Alteromonas stellipolaris (DSM 15446, KCTC 12195, KMM 3600)

Name: Alteromonas stellipolaris (DSM 15446, KCTC 12195, KMM 3600)
Creator: BacDive
License: http://creativecommons.org/licenses/by/4.0/

BacDive ID 449

Type strain

Strain Designation R10SW13

Culture col. no. DSM 15446 KCTC 12195 KMM 3600 LMG 22532 R10SW13 1 more

NCBI tax ID(s) 233316

Special Collections DSMZ KCTC Literature strains CIP

History DSMZ <- E. P. Ivanova, Swinburne Univ. Technol., IRIS, Hawthorn, Australia; R10SW13 CIP <- 2005, KCTC <- E.P. Ivanova, Swinburne Univ., Victoria, Australia: strain R10SW13

Links

Alteromonas stellipolaris R10SW13 is an aerobe, chemoorganotroph, Gram-negative bacterium that forms circular colonies and was isolated from sea water.

Gram-negative motile rod-shaped colony-forming aerobe chemoorganotroph genome sequence 16S sequence Bacteria

Name and taxonomic classification

SI-ID 131999

LMG 22532,KCTC 12195,DSM 15446,CIP 108794

@ref 20215

Last LPSN update 2026-05-29 08:25:02

Domain Bacteria

Phylum Pseudomonadota

Class Gammaproteobacteria

Order Alteromonadales

Family Alteromonadaceae

Genus Alteromonas

Species Alteromonas stellipolaris

Full scientific name Alteromonas stellipolaris Van Trappen et al. 2004

Synonyms (1)

Alteromonas addita

BacDive ID	Other strains from **Alteromonas stellipolaris** (2)	Type strain
447	A. stellipolaris ANT69a, R-15466, DSM 15691, LMG 21861, CIP ... (type strain)
446	A. stellipolaris R-15462, DSM 15672, LMG 21856

Morphology

Cell morphology

@ref	Gram stain	Cell length	Cell shape	Flagellum arrangement	Confidence
23289	negative	0.7-0.9 µm	rod-shaped	monotrichous, polar
116035	negative		rod-shaped
125439	negative				94.198

Colony morphology

@ref	Type of hemolysis	Hemolysis ability	Colony size	Colony shape	Medium used
23289	alpha/beta	1	2-3 mm	circular	Marine agar

Culture and growth conditions

Culture medium

@ref	Name	Medium link	Composition
5806	BACTO MARINE BROTH (DIFCO 2216) (DSMZ Medium 514)	Medium recipe at MediaDive	Name: BACTO MARINE BROTH (DIFCO 2216) (DSMZ Medium 514) Composition: NaCl 19.45 g/l MgCl2 5.9 g/l Bacto peptone 5.0 g/l Na2SO4 3.24 g/l CaCl2 1.8 g/l Yeast extract 1.0 g/l KCl 0.55 g/l NaHCO3 0.16 g/l Fe(III) citrate 0.1 g/l KBr 0.08 g/l SrCl2 0.034 g/l H3BO3 0.022 g/l Na2HPO4 0.008 g/l Na-silicate 0.004 g/l NaF 0.0024 g/l (NH4)NO3 0.0016 g/l Distilled water
23289	Marine agar (MA)
37450	Marine agar (MA)		Distilled water make up to (1000.000 ml);Marine agar (55.100 g)
116035	CIP Medium 13	Medium recipe at CIP

Culture temp

@ref	Growth	Type	Temperature (°C)
5806	positive	growth	25
23289	positive	growth	4-37
23289	negative	growth	40
37450	positive	growth	30
116035	positive	growth	5-30
116035	negative	growth	37
116035	negative	growth	41

Culture pH

@ref	Ability	Type	PH	PH range
23289	positive	optimum	7.5-8.0
23289	positive	growth	6.0-10.0	alkaliphile

Physiology and metabolism

Oxygen tolerance

@ref	Oxygen tolerance	Confidence
23289	aerobe
125439	obligate aerobe	99.523

Nutrition type

23289

Typechemoorganotroph

Spore formation

@ref	Spore formation	Confidence
23289
125439		95.59

Halophily

@ref	Salt	Growth	Tested relation	Concentration
23289	NaCl		growth	0 %
23289	NaCl	positive	growth	1-10 %
23289	NaCl		growth	15 %
116035	NaCl	positive	growth	0-10 %

Metabolite utilization

@ref	Chebi-ID	Metabolite	Utilization activity	Kind of utilization tested
23289	64552 ChEBI	2-hydroxybutyrate	+	carbon source
23289	16763 ChEBI	2-oxobutanoate	+	carbon source
23289	30916 ChEBI	2-oxoglutarate	+	carbon source
23289	28644 ChEBI	2-oxopentanoate	+	carbon source
23289	16724 ChEBI	4-hydroxybutyrate	+	carbon source
23289	18101 ChEBI	4-hydroxyphenylacetic acid	+	carbon source
23289	30089 ChEBI	acetate	+	carbon source
23289	2509 ChEBI	agar	+/-	hydrolysis
68371	27613 ChEBI	amygdalin	+	builds acid from	from API 50CH acid
68371	18305 ChEBI	arbutin	-	builds acid from	from API 50CH acid
23289	8295 ChEBI	beta-hydroxybutyrate	+	carbon source
23289	17057 ChEBI	cellobiose	+	carbon source
68371	17057 ChEBI	cellobiose	+	builds acid from	from API 50CH acid
23289	16383 ChEBI	cis-aconitate	+	carbon source
68371	17108 ChEBI	D-arabinose	-	builds acid from	from API 50CH acid
23289	18333 ChEBI	D-arabitol	+	carbon source
68371	18333 ChEBI	D-arabitol	-	builds acid from	from API 50CH acid
23289	15824 ChEBI	D-fructose	+	carbon source
68371	15824 ChEBI	D-fructose	+	builds acid from	from API 50CH acid
68371	28847 ChEBI	D-fucose	-	builds acid from	from API 50CH acid
23289	12931 ChEBI	D-galactonate	+	carbon source
68371	12936 ChEBI	D-galactose	+	builds acid from	from API 50CH acid
23289	18024 ChEBI	D-galacturonic acid	+	carbon source
23289	17784 ChEBI	D-glucosaminic acid	+	carbon source
68371	17634 ChEBI	D-glucose	+	builds acid from	from API 50CH acid
23289	15748 ChEBI	D-glucuronate	+	carbon source
68371	62318 ChEBI	D-lyxose	-	builds acid from	from API 50CH acid
23289	16899 ChEBI	D-mannitol	-	assimilation
68371	16899 ChEBI	D-mannitol	+	builds acid from	from API 50CH acid
23289	16024 ChEBI	D-mannose	+	carbon source
68371	16024 ChEBI	D-mannose	-	builds acid from	from API 50CH acid
23289	27605 ChEBI	D-psicose	+	carbon source
68371	16988 ChEBI	D-ribose	+	builds acid from	from API 50CH acid
23289	17924 ChEBI	D-sorbitol	+	carbon source
68371	17924 ChEBI	D-sorbitol	-	builds acid from	from API 50CH acid
68371	16443 ChEBI	D-tagatose	-	builds acid from	from API 50CH acid
23289	16551 ChEBI	D-trehalose	+	carbon source
68371	65327 ChEBI	D-xylose	+	builds acid from	from API 50CH acid
23289	23652 ChEBI	dextrin	+	carbon source
23289	17113 ChEBI	erythritol	+	carbon source
68371	17113 ChEBI	erythritol	-	builds acid from	from API 50CH acid
116035	4853 ChEBI	esculin	-	hydrolysis
68371	4853 ChEBI	esculin	+	builds acid from	from API 50CH acid
23289	15740 ChEBI	formate	+	carbon source
68371	16813 ChEBI	galactitol	-	builds acid from	from API 50CH acid
23289	5291 ChEBI	gelatin	+/-	hydrolysis
68371	28066 ChEBI	gentiobiose	+	builds acid from	from API 50CH acid
68371	24265 ChEBI	gluconate	-	builds acid from	from API 50CH acid
68371	17754 ChEBI	glycerol	-	builds acid from	from API 50CH acid
23289	28087 ChEBI	glycogen	+	carbon source
68371	28087 ChEBI	glycogen	+	builds acid from	from API 50CH acid
68371	15443 ChEBI	inulin	-	builds acid from	from API 50CH acid
23289	17240 ChEBI	itaconate	+	carbon source
23289	30849 ChEBI	L-arabinose	+	carbon source
68371	30849 ChEBI	L-arabinose	-	builds acid from	from API 50CH acid
68371	18403 ChEBI	L-arabitol	-	builds acid from	from API 50CH acid
23289	18287 ChEBI	L-fucose	+	carbon source
68371	18287 ChEBI	L-fucose	-	builds acid from	from API 50CH acid
23289	62345 ChEBI	L-rhamnose	+	carbon source
68371	62345 ChEBI	L-rhamnose	-	builds acid from	from API 50CH acid
68371	17266 ChEBI	L-sorbose	-	builds acid from	from API 50CH acid
68371	65328 ChEBI	L-xylose	-	builds acid from	from API 50CH acid
23289	24996 ChEBI	lactate	+	assimilation
23289	24996 ChEBI	lactate	+	carbon source
23289	25000 ChEBI	lactone	+	carbon source
23289	17716 ChEBI	lactose	+	carbon source
68371	17716 ChEBI	lactose	+	builds acid from	from API 50CH acid
23289	6359 ChEBI	lactulose	+	carbon source
23289	15792 ChEBI	malonate	+	carbon source
23289	17306 ChEBI	maltose	+	carbon source
68371	17306 ChEBI	maltose	+	builds acid from	from API 50CH acid
68371	6731 ChEBI	melezitose	-	builds acid from	from API 50CH acid
23289	28053 ChEBI	melibiose	+	carbon source
68371	28053 ChEBI	melibiose	+	builds acid from	from API 50CH acid
68371	320061 ChEBI	methyl alpha-D-glucopyranoside	-	builds acid from	from API 50CH acid
68371	43943 ChEBI	methyl alpha-D-mannoside	-	builds acid from	from API 50CH acid
23289	320055 ChEBI	methyl beta-D-glucopyranoside	+	carbon source
68371	74863 ChEBI	methyl beta-D-xylopyranoside	-	builds acid from	from API 50CH acid
23289	17268 ChEBI	myo-inositol	+	carbon source
68371	17268 ChEBI	myo-inositol	-	builds acid from	from API 50CH acid
23289	506227 ChEBI	N-acetylglucosamine	+	carbon source
68371	59640 ChEBI	N-acetylglucosamine	-	builds acid from	from API 50CH acid
116035	17632 ChEBI	nitrate	-	reduction
116035	16301 ChEBI	nitrite	-	reduction
68371	0 ChEBI	Potassium 2-ketogluconate	-	builds acid from	from API 50CH acid
68371	0 ChEBI	Potassium 5-ketogluconate	-	builds acid from	from API 50CH acid
23289	17272 ChEBI	propionate	+	carbon source
23289	16634 ChEBI	raffinose	+	carbon source
23289	15963 ChEBI	ribitol	+	carbon source
68371	15963 ChEBI	ribitol	-	builds acid from	from API 50CH acid
68371	17814 ChEBI	salicin	+	builds acid from	from API 50CH acid
23289	28017 ChEBI	starch	+	hydrolysis
68371	28017 ChEBI	starch	+	builds acid from	from API 50CH acid
23289	17992 ChEBI	sucrose	+	carbon source
68371	17992 ChEBI	sucrose	+	builds acid from	from API 50CH acid
68371	27082 ChEBI	trehalose	-	builds acid from	from API 50CH acid
23289	32528 ChEBI	turanose	+	carbon source
68371	32528 ChEBI	turanose	+	builds acid from	from API 50CH acid
23289	53426 ChEBI	tween 80	+	carbon source
23289	17151 ChEBI	xylitol	+	carbon source
68371	17151 ChEBI	xylitol	-	builds acid from	from API 50CH acid

Metabolite production

@ref	Chebi-ID	Metabolite	Production
116035	35581 ChEBI	indole
23289	53388 ChEBI	polyhydroxybutyrate

Enzymes

@ref	Value	Activity	Ec
68382	acid phosphatase	+	3.1.3.2	from API zym
116035	alcohol dehydrogenase	-	1.1.1.1
68382	alkaline phosphatase	+	3.1.3.1	from API zym
68382	alpha-chymotrypsin	-	3.4.21.1	from API zym
68382	alpha-fucosidase	-	3.2.1.51	from API zym
68382	alpha-galactosidase	+	3.2.1.22	from API zym
68382	alpha-glucosidase	+	3.2.1.20	from API zym
68382	alpha-mannosidase	-	3.2.1.24	from API zym
116035	amylase	+
23289	arginine dihydrolase	-	3.5.3.6
68382	beta-galactosidase	+	3.2.1.23	from API zym
116035	beta-galactosidase	+	3.2.1.23
68382	beta-glucosidase	+	3.2.1.21	from API zym
68382	beta-glucuronidase	-	3.2.1.31	from API zym
116035	caseinase	+	3.4.21.50
116035	catalase	+	1.11.1.6
68382	cystine arylamidase	-	3.4.11.3	from API zym
68382	esterase (C 4)	+		from API zym
68382	esterase lipase (C 8)	+		from API zym
116035	gelatinase	+
116035	lecithinase	-
68382	leucine arylamidase	+	3.4.11.1	from API zym
116035	lipase	+
68382	lipase (C 14)	-		from API zym
23289	lysine decarboxylase	-	4.1.1.18
116035	lysine decarboxylase	-	4.1.1.18
68382	N-acetyl-beta-glucosaminidase	-	3.2.1.52	from API zym
68382	naphthol-AS-BI-phosphohydrolase	+		from API zym
23289	ornithine decarboxylase	-	4.1.1.17
116035	ornithine decarboxylase	-	4.1.1.17
116035	oxidase	+
116035	protease	+
68382	trypsin	-	3.4.21.4	from API zym
116035	tryptophan deaminase	-
116035	tween esterase	+
116035	urease	-	3.5.1.5
68382	valine arylamidase	+		from API zym

API zym

@ref	Control	Alkaline phosphatase	Esterase (C 4)	2-naphtyl caprylateEsterase Lipase (C 8)	Lipase (C 14)	L-leucyl-2-naphthylamideLeucine arylamidase	L-valyl-2-naphthylamideValine arylamidase	L-cystyl-2-naphthylamideCystine arylamidase	Trypsin	alpha- Chymotrypsin	Acid phosphatase	Naphthol-AS-BI-phosphateNaphthol-AS-BI-phosphohydrolase	alpha- Galactosidase	beta- Galactosidase	beta- Glucuronidase	alpha- Glucosidase	beta- Glucosidase	N-acetyl-beta- glucosaminidase	alpha- Mannosidase	alpha- Fucosidase
116035	-	+	+	+	-	+	+	-	-	-	+	+	+	+	-	+	+	-	-	-

API 50CHac

@ref	ControlQ	GLY	ERY	DARA	LARA	RIB	DXYL	LXYL	ADO	MDX	GAL	GLU	FRU	MNE	SBE	RHA	DUL	INO	MAN	SOR	MDM	MDG	NAG	AMY	ARB	ESC	SAL	CEL	MAL	LAC	MEL	SAC	TRE	INU	MLZ	RAF	AMD	GLYG	XLT	GEN	TUR	LYX	TAG	DFUC	LFUC	DARL	LARL	GNT	2KG	5KG
116035	not determinedn.d.	-	-	-	-	+	+	-	-	-	+	+	+	-	-	-	-	-	+	-	-	-	-	+	-	+	+	+	+	+	+	+	-	-	-	+/-	+	+	-	+	+	-	-	-	-	-	-	-	-	-

API biotype100

@ref	ControlQ	D-glucose as carbon sourceGLU	D-fructose as carbon sourceFRU	D-galactose as carbon sourceGAL	D-trehalose as carbon sourceTRE	D-mannose as carbon sourceMNE	L-sorbose as carbon sourceSBE	D-melibiose as carbon sourceMEL	sucrose as carbon sourceSAC	D-raffinose as carbon sourceRAF	maltotriose as carbon sourceMTE	maltose as carbon sourceMAL	lactose as carbon sourceLAC	lactulose as carbon sourceLTE	1-O-methyl-beta-galactopyranoside as carbon sourceMbGa	1-O-methyl-alpha-galactopyranoside as carbon sourceMaGa	D-cellobiose as carbon sourceCEL	gentiobiose as carbon sourceGEN	1-O-methyl-beta-D-glucopyranoside as carbon sourceMbGu	esculin as carbon sourceESC	D-ribose as carbon sourceRIB	L-arabinose as carbon sourceARA	D-xylose as carbon sourceXYL	palatinose as carbon sourcePLE	L-rhamnose as carbon sourceRHA	L-fucose as carbon sourceFUC	D-melezitose as carbon sourceMLZ	D-arabitol as carbon sourceDARL	L-arabitol as carbon sourceLARL	xylitol as carbon sourceXLT	dulcitol as carbon sourceDUL	D-tagatose as carbon sourceTAG	glycerol as carbon sourceGLY	myo-inositol as carbon sourceINO	D-mannitol as carbon sourceMAN	maltitol as carbon sourceMTL	D-turanose as carbon sourceTUR	D-sorbitol as carbon sourceSOR	adonitol as carbon sourceADO	hydroxyquinoline-beta-glucuronide as carbon sourceHBG	D-lyxose as carbon sourceLYX	i-erythritol as carbon sourceERY	1-O-methyl-alpha-D-glucoside as carbon sourceMDG	3-O-methyl-D-glucose as carbon source3MDG	D-saccharate as carbon sourceSAT	mucate as carbon sourceMUC	L-tartrate as carbon sourceLTAT	D-tartrate as carbon sourceDTAT	meso-tartrate as carbon sourceMTAT	D-malate as carbon sourceDMLT	L-malate as carbon sourceLMLT	cis-aconitate as carbon sourceCATE	trans-aconitate as carbon sourceTATE	tricarballylate as carbon sourceTTE	citrate as carbon sourceCIT	D-glucuronate as carbon sourceGRT	D-galacturonate as carbon sourceGAT	2-ketogluconate as carbon source2KG	5-ketogluconate as carbon source5KG	tryptophan as carbon sourceTRY	N-acetyl-D-glucosamine as carbon sourceNAG	D-gluconate as carbon sourceGNT	phenylacetate as carbon sourcePAC	protocatechuate as carbon sourcePAT	4-hydroxybenzoate as carbon sourcepOBE	quinate as carbon sourceQAT	gentisate as carbon sourceGTE	3-hydroxybenzoate as carbon sourcemOBE	benzoate as carbon sourceBAT	3-phenylpropionate as carbon sourcePPAT	m-coumarate as carbon sourceCMT	trigonelline as carbon sourceTGE	betaine as carbon sourceBET	putrescine as carbon sourcePCE	4-aminobutyrate as carbon sourceABT	histamine as carbon sourceHIN	DL-lactate as carbon sourceLAT	caprate as carbon sourceCAP	caprylate as carbon sourceCYT	L-histidine as carbon sourceHIS	succinate as carbon sourceSUC	fumarate as carbon sourceFUM	glutarate as carbon sourceGRE	DL-glycerate as carbon sourceGYT	5-aminovalerate as carbon sourceAVT	ethanolamine as carbon sourceETN	tryptamine as carbon sourceTTN	D-glucosamine as carbon sourceGLN	itaconate as carbon sourceITA	3-hydroxybutyrate as carbon source3OBU	L-aspartate as carbon sourceAPT	L-glutamate as carbon sourceGTT	L-proline as carbon sourcePRO	D-alanine as carbon sourceDALA	L-alanine as carbon sourceLALA	L-serine as carbon sourceSER	malonate as carbon sourceMNT	propionate as carbon sourcePROP	L-tyrosine as carbon sourceTYR	2-ketoglutarate as carbon source2KT
116035	not determinedn.d.	+	+	+	+	+	-	+	+	-	+	+	+	+	+	-	+	+	+	+	+	-	+	+	-	-	-	-	-	-	-	-	+	-	+	+	+	-	-	-	-	-	+	-	-	-	-	-	-	-	-	-	-	-	-	-	+	-	+	-	-	+	-	+	+	-	+	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	+	+	+	+	-	+	+	-	+	-	-

Isolation, sampling and environmental information

Isolation source categories

Cat1	Cat2	Cat3
#Environmental	#Aquatic	#Marine

Isolation

@ref	Sample type	Sampling date	Geographic location	Country	Country ISO 3 Code	Continent
23289	sea water	2000	Chazhma Bay in Pacific Ocean	Russia	RUS	Asia
5806	sea water		Pacific Ocean, Sea of Japan, Chazhma Bay
116035	Environment, Sea water samples		Chazhma bay	Sea of Japan

Taxonmaps

69479

Global distribution of 16S sequence AY682202 (>99% sequence identity) for Alteromonas from Microbeatlas

Aquatic Samples	653
Soil Samples	0
Animal Samples	2
Plant Samples	0
Total Samples	655

Interaction and safety

Risk assessment

@ref	Biosafety level	Biosafety level comment
5806	1	Risk group (German classification) According to TRBA 466
116035	1	Risk group (French classification) According to TRBA 466

Sequence information

Genome sequences

@ref	Description	Assembly level	INSDC accession	BV-BRC accession	IMG accession	NCBI tax ID	Score
66792	ASM156219v1 assembly for Alteromonas stellipolaris R10SW13	complete	GCA_001562195	287094.3	2687453643	233316	97.91

16S sequences

@ref	Description	Accession	Length	Database	NCBI tax ID
5806	Alteromonas addita 16S ribosomal RNA gene, partial sequence	AY682202	1466		287094

GC content

@ref	GC-content (mol%)	Method
5806	43.0
23289	43.00	thermal denaturation, midpoint method (Tm)

Genome-based predictions

Predictions

Predictions from Deep Learning for Genome Sequence Data. R package version 0.3.1 based on: ASM156219v1 assembly for Alteromonas stellipolaris R10SW13
NCBI: GCA_001562195

@ref	Trait	Model	Prediction	Confidence in %	In training data
125439	oxygen_tolerance	BacteriaNetⓘ	obligate aerobe	99.52	no
125439	gram_stain	BacteriaNetⓘ	negative	94.20	no
125439	motility	BacteriaNetⓘ	yes	56.54	no
125439	spore_formation	BacteriaNetⓘ	no	95.59	no

Literature

Topic	Title	Authors	Journal	DOI	Year
Phylogeny	Isolation and characterization of an agarase-producing bacterial strain, Alteromonas sp. GNUM-1, from the West Sea, Korea.	Kim J, Hong SK	J Microbiol Biotechnol	10.4014/jmb.1209.08087	2012
Enzymology	Molecular cloning and functional expression of a new amylosucrase from Alteromonas macleodii.	Ha SJ, Seo DH, Jung JH, Cha J, Kim TJ, Kim YW, Park CS	Biosci Biotechnol Biochem	10.1271/bbb.80891	2009
Phylogeny	Salinimonas sediminis sp. nov., a piezophilic bacterium isolated from a deep-sea sediment sample from the New Britain Trench.	Cao J, Lai Q, Liu P, Wei Y, Wang L, Liu R, Fang J	Int J Syst Evol Microbiol	10.1099/ijsem.0.003055	2018
Phylogeny	Alteromonas addita sp. nov.	Ivanova EP, Bowman JP, Lysenko AM, Zhukova NV, Gorshkova NM, Sergeev AF, Mikhailov VV	Int J Syst Evol Microbiol	10.1099/ijs.0.63521-0	2005

References

#5806	Leibniz Institut DSMZ-Deutsche Sammlung von Mikroorganismen und Zellkulturen GmbH ; Curators of the DSMZ; DSM 15446
#20215	Parte, A.C., Sardà Carbasse, J., Meier-Kolthoff, J.P., Reimer, L.C. and Göker, M.: List of Prokaryotic names with Standing in Nomenclature (LPSN) moves to the DSMZ. IJSEM ( DOI 10.1099/ijsem.0.004332 )
#23289	Elena P. Ivanova, John P. Bowman, Anatoly M. Lysenko, Natalia V. Zhukova, Nataliya M. Gorshkova, Alexander F. Sergeev, Valery V. Mikhailov: Alteromonas addita sp. nov.. IJSEM 55: 1065 - 1068 2005 ( DOI 10.1099/ijs.0.63521-0 , PubMed 15879234 )
#37450	; Curators of the CIP;
#66792	Julia Koblitz, Joaquim Sardà, Lorenz Christian Reimer, Boyke Bunk, Jörg Overmann: Automatically annotated for the DiASPora project (Digital Approaches for the Synthesis of Poorly Accessible Biodiversity Information) .
#68371	Automatically annotated from API 50CH acid .
#68382	Automatically annotated from API zym .
#69479	João F Matias Rodrigues, Janko Tackmann,Gregor Rot, Thomas SB Schmidt, Lukas Malfertheiner, Mihai Danaila,Marija Dmitrijeva, Daniela Gaio, Nicolas Näpflin and Christian von Mering. University of Zurich.: MicrobeAtlas 1.0 beta .
#116035	Collection of Institut Pasteur ; Curators of the CIP; CIP 108794
#125439	Philipp Münch, René Mreches, Martin Binder, Hüseyin Anil Gündüz, Xiao-Yin To, Alice McHardy: deepG: Deep Learning for Genome Sequence Data. R package version 0.3.1 .
#126262	A. Lissin, I. Schober, J. F. Witte, H. Lüken, A. Podstawka, J. Koblitz, B. Bunk, P. Dawyndt, P. Vandamme, P. de Vos, J. Overmann, L. C. Reimer: StrainInfo—the central database for linked microbial strain identifiers. ( DOI 10.1093/database/baaf059 )

Content

About us

Alteromonas stellipolaris (DSM 15446, KCTC 12195, KMM 3600)

Name and taxonomic classification

Morphology

Cell morphology

Colony morphology

Culture and growth conditions

Culture medium

Culture temp

Culture pH

Physiology and metabolism

Oxygen tolerance

Nutrition type

Spore formation

Halophily

Metabolite utilization

Metabolite production

Enzymes

API zym

API 50CHac

API biotype100

Isolation, sampling and environmental information

Isolation source categories

Isolation

Taxonmaps

Interaction and safety

Risk assessment

Sequence information

Genome sequences

Genome browser: GCA_001562195

16S sequences

GC content

Genome-based predictions

Predictions

Literature

Literature

References

BacDive

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