Myroides odoratus (CIP 105168, CCUG 22182, LMG 12841)

Name: Myroides odoratus (CIP 105168, CCUG 22182, LMG 12841)
Creator: BacDive
License: http://creativecommons.org/licenses/by/4.0/

BacDive ID 138170

Type strain

Culture col. no. CIP 105168 CCUG 22182 LMG 12841

NCBI tax ID(s) 256

Special Collections CCUG CIP

Links

Myroides odoratus CIP 105168 is an obligate aerobe, mesophilic, Gram-negative prokaryote of the family Flavobacteriaceae.

Gram-negative rod-shaped obligate aerobe mesophilic

Name and taxonomic classification

SI-ID 7268

LMG 12841,CCUG 22182,CIP 105168

@ref 20215

Last LPSN update 2025-12-16 10:03:00

Domain Pseudomonadati

Phylum Bacteroidota

Class Flavobacteriia

Order Flavobacteriales

Family Flavobacteriaceae

Genus Myroides

Species Myroides odoratus

Full scientific name Myroides odoratus (Stutzer 1929) Vancanneyt et al. 1996

Synonyms (1)

Flavobacterium odoratum

BacDive ID	Other strains from **Myroides odoratus** (20)	Type strain
5621	M. odoratus DSM 2801, ATCC 4651, IAM 14199, JCM 7458, ... (type strain)
5620	M. odoratus CL41/66, CL 41/66, DSM 2802, ATCC 29979, ...
139709	M. odoratus DSM 100222
139710	M. odoratus DSM 100817
139711	M. odoratus DSM 100470
139712	M. odoratus DSM 100678
139713	M. odoratus DSM 100680
139714	M. odoratus DSM 100681
139715	M. odoratus DSM 100818
139716	M. odoratus DSM 100839
139717	M. odoratus DSM 100842
139718	M. odoratus DSM 100857
139719	M. odoratus DSM 100858
139720	M. odoratus DSM 100860
139721	M. odoratus DSM 100861
139722	M. odoratus DSM 100862
139723	M. odoratus DSM 100890
139724	M. odoratus DSM 100919
150555	M. odoratus CCUG 41578
173343	M. odoratus CIMB 04-9449, CRBIP17.100

Morphology

Cell morphology

@ref	Gram stain	Cell shape	Motility
39193	negative	rod-shaped

Colony morphology

39193

Hemolysis ability1

Culture and growth conditions

Culture medium

@ref	Name	Growth	Composition	Medium link
39193	MEDIUM 3 - Columbia agar		Columbia agar (39.000 g);distilled water (1000.000 ml)
39193	CIP Medium 3			Medium recipe at CIP

Culture temp

@ref	Growth	Type	Temperature (°C)	Range
39193	positive	growth	30	mesophilic
39193	positive	growth	5-37
39193	negative	growth	41
39193	negative	growth	45

Physiology and metabolism

Oxygen tolerance

39193

Oxygen toleranceobligate aerobe

Halophily

@ref	Salt	Growth	Tested relation	Concentration
39193	NaCl	positive	growth	0-4 %
39193	NaCl		growth	6 %
39193	NaCl		growth	8 %
39193	NaCl		growth	10 %

Metabolite utilization

@ref	Chebi-ID	Metabolite	Utilization activity	Kind of utilization tested
68371	27613 ChEBI	amygdalin	-	builds acid from	from API 50CH acid
68371	18305 ChEBI	arbutin	-	builds acid from	from API 50CH acid
68371	17057 ChEBI	cellobiose	-	builds acid from	from API 50CH acid
39193	16947 ChEBI	citrate	-	carbon source
68371	17108 ChEBI	D-arabinose	-	builds acid from	from API 50CH acid
68371	18333 ChEBI	D-arabitol	-	builds acid from	from API 50CH acid
68371	15824 ChEBI	D-fructose	-	builds acid from	from API 50CH acid
68371	28847 ChEBI	D-fucose	-	builds acid from	from API 50CH acid
68371	12936 ChEBI	D-galactose	-	builds acid from	from API 50CH acid
68371	17634 ChEBI	D-glucose	-	builds acid from	from API 50CH acid
68371	62318 ChEBI	D-lyxose	-	builds acid from	from API 50CH acid
68371	16899 ChEBI	D-mannitol	-	builds acid from	from API 50CH acid
68371	16024 ChEBI	D-mannose	-	builds acid from	from API 50CH acid
68371	16988 ChEBI	D-ribose	-	builds acid from	from API 50CH acid
68371	17924 ChEBI	D-sorbitol	-	builds acid from	from API 50CH acid
68371	16443 ChEBI	D-tagatose	-	builds acid from	from API 50CH acid
68371	65327 ChEBI	D-xylose	-	builds acid from	from API 50CH acid
68371	17113 ChEBI	erythritol	-	builds acid from	from API 50CH acid
68371	4853 ChEBI	esculin	-	builds acid from	from API 50CH acid
68371	16813 ChEBI	galactitol	-	builds acid from	from API 50CH acid
68371	28066 ChEBI	gentiobiose	-	builds acid from	from API 50CH acid
68371	24265 ChEBI	gluconate	-	builds acid from	from API 50CH acid
39193	17234 ChEBI	glucose	-	degradation
68371	17754 ChEBI	glycerol	-	builds acid from	from API 50CH acid
68371	28087 ChEBI	glycogen	-	builds acid from	from API 50CH acid
39193	606565 ChEBI	hippurate	-	hydrolysis
68371	15443 ChEBI	inulin	-	builds acid from	from API 50CH acid
68371	30849 ChEBI	L-arabinose	-	builds acid from	from API 50CH acid
68371	18403 ChEBI	L-arabitol	-	builds acid from	from API 50CH acid
68371	18287 ChEBI	L-fucose	-	builds acid from	from API 50CH acid
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
68371	17716 ChEBI	lactose	-	builds acid from	from API 50CH acid
39193	15792 ChEBI	malonate	-	assimilation
68371	17306 ChEBI	maltose	-	builds acid from	from API 50CH acid
68371	6731 ChEBI	melezitose	-	builds acid from	from API 50CH acid
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
68371	74863 ChEBI	methyl beta-D-xylopyranoside	-	builds acid from	from API 50CH acid
68371	17268 ChEBI	myo-inositol	-	builds acid from	from API 50CH acid
68371	59640 ChEBI	N-acetylglucosamine	-	builds acid from	from API 50CH acid
39193	17632 ChEBI	nitrate	-	builds gas from
39193	17632 ChEBI	nitrate	-	reduction
39193	16301 ChEBI	nitrite	-	builds gas from
39193	16301 ChEBI	nitrite	+	reduction
68371		Potassium 2-ketogluconate	-	builds acid from	from API 50CH acid
68371		Potassium 5-ketogluconate	-	builds acid from	from API 50CH acid
68371	16634 ChEBI	raffinose	-	builds acid from	from API 50CH acid
68371	15963 ChEBI	ribitol	-	builds acid from	from API 50CH acid
68371	17814 ChEBI	salicin	-	builds acid from	from API 50CH acid
68371	28017 ChEBI	starch	-	builds acid from	from API 50CH acid
68371	17992 ChEBI	sucrose	-	builds acid from	from API 50CH acid
68371	27082 ChEBI	trehalose	-	builds acid from	from API 50CH acid
68371	32528 ChEBI	turanose	-	builds acid from	from API 50CH acid
68371	17151 ChEBI	xylitol	-	builds acid from	from API 50CH acid

Antibiotic resistance

@ref	Metabolite	Is sensitive	Is resistant
39193	0129 (2,4-Diamino-6,7-di-iso-propylpteridine phosphate)

Metabolite production

@ref	Chebi-ID	Metabolite	Production
39193	35581 ChEBI	indole

Metabolite tests

@ref	Chebi-ID	Metabolite	Voges-proskauer-test	Methylred-test
39193	15688 ChEBI	acetoin	-
39193	17234 ChEBI	glucose		-

Enzymes

@ref	Value	Activity	Ec
68382	acid phosphatase	+	3.1.3.2	from API zym
39193	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
39193	amylase	-
68382	beta-galactosidase	-	3.2.1.23	from API zym
39193	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
39193	caseinase	+	3.4.21.50
39193	catalase	+	1.11.1.6
68382	cystine arylamidase	-	3.4.11.3	from API zym
39193	DNase	+
68382	esterase (C 4)	+		from API zym
68382	esterase lipase (C 8)	+		from API zym
39193	gamma-glutamyltransferase	-	2.3.2.2
39193	gelatinase	+/-
39193	lecithinase	-
68382	leucine arylamidase	+	3.4.11.1	from API zym
39193	lipase	-
68382	lipase (C 14)	-		from API zym
39193	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
39193	ornithine decarboxylase	-	4.1.1.17
39193	oxidase	+
39193	phenylalanine ammonia-lyase	-	4.3.1.24
68382	trypsin	+	3.4.21.4	from API zym
39193	tryptophan deaminase	-
39193	tween esterase	-
39193	urease	+	3.5.1.5
68382	valine arylamidase	-		from API zym

Fatty acid profile

Metadata FA analysis

@ref

47578

Fatty acid	Percentage	ECL
C15:0 ISO	57.6	14.621
C16:0 10-methyl	13.3	16.433
C17:0 iso 3OH	10.9	18.161
C15:0 ISO 3OH	4.7	16.135
C16:0 3OH	3.6	17.52
unknown 13.566	3.3	13.566
unknown 16.580	1.6	16.58
C16:1 ω7c	1.5	15.819
C16:0	1.1	16
C13:1 at 12-13	0.9	12.931
C15:0	0.9	15
unknown 11.541	0.6	11.541

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
39193	-	+	+	+	-	+	-	-	+	-	+	+	-	-	-	-	-	-	-	-

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
39193	not determinedn.d.	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-

Isolation, sampling and environmental information

Isolation source categories

Cat1	Cat2	Cat3
#Host Body Product	#Fluids	#Blood

Isolation

@ref	Sample type	Sampling date	Country	Country ISO 3 Code	Continent	Isolation date
39193			Denmark	DNK	Europe
47578	Serum	1962-12-17	Denmark	DNK	Europe
39193	Serum specimen		Denmark	DNK	Europe	1962

Interaction and safety

Risk assessment

@ref	Biosafety level	Biosafety level comment
39193	1	Risk group (French classification)

Sequence information

Genome-based predictions

Literature

References

#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 )
#39193	Collection of Institut Pasteur ; Curators of the CIP; CIP 105168
#47578	Culture Collection University of Gothenburg (CCUG) ; Curators of the CCUG; CCUG 22182
#68371	Automatically annotated from API 50CH acid .
#68382	Automatically annotated from API zym .
#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 )

Rate our new design

Content

About us

Myroides odoratus (CIP 105168, CCUG 22182, LMG 12841)

Name and taxonomic classification