Streptococcus salivarius (CCUG 38575)

Name: Streptococcus salivarius (CCUG 38575)
Creator: BacDive
License: http://creativecommons.org/licenses/by/4.0/

BacDive ID 149863

Type strain

Culture col. no. CCUG 38575

NCBI tax ID(s) 1304

Special Collections CCUG

Links

Streptococcus salivarius CCUG 38575 is a bacterium that was isolated from Human eye,vitreous body.

Bacteria

Name and taxonomic classification

SI-ID 17550

CCUG 38575

@ref 20215

Last LPSN update 2026-05-29 08:42:00

Domain Bacteria

Phylum Bacillota

Class Bacilli

Order Lactobacillales

Family Streptococcaceae

Genus Streptococcus

Species Streptococcus salivarius

Full scientific name Streptococcus salivarius Andrewes and Horder 1906 (Approved Lists 1980)

BacDive ID	Other strains from **Streptococcus salivarius** (66)	Type strain
14765	S. salivarius 275, DSM 20560, ATCC 7073, NCTC 8618, JCM ... (type strain)
134721	S. salivarius Sal1, CIP 55.126
136105	S. salivarius C699, S30D, CIP 102505, ATCC 13419, CCUG ...
136368	S. salivarius S20B, CIP 53.158, ATCC 9222, ATCC 9757, NCIMB ...
138138	S. salivarius 10871, CIP 104994
141531	S. salivarius CCUG 2654
141806	S. salivarius CCUG 7151 B
141810	S. salivarius CCUG 7215
144606	S. salivarius CCUG 25922
144880	S. salivarius CCUG 26952
144960	S. salivarius CCUG 27306
145706	S. salivarius CCUG 29337
146026	S. salivarius CCUG 30181
146309	S. salivarius CCUG 30863
146556	S. salivarius CCUG 31432
146807	S. salivarius CCUG 32152
146919	S. salivarius CCUG 32452, LMG 14653
147043	S. salivarius CCUG 32718
147109	S. salivarius CCUG 32882
147154	S. salivarius CCUG 32959
147219	S. salivarius CCUG 33081 B
147268	S. salivarius CCUG 33231
147520	S. salivarius CCUG 33727
147592	S. salivarius CCUG 33849
147608	S. salivarius CCUG 33875
147831	S. salivarius CCUG 34334
147932	S. salivarius CCUG 34535
147983	S. salivarius CCUG 34618 B
148385	S. salivarius CCUG 35330
148597	S. salivarius CCUG 35687
148605	S. salivarius CCUG 35698
148614	S. salivarius CCUG 35718
148617	S. salivarius CCUG 35725
148631	S. salivarius CCUG 35745
148711	S. salivarius CCUG 35839
148920	S. salivarius CCUG 36587
148953	S. salivarius CCUG 36633
148958	S. salivarius CCUG 36643
149561	S. salivarius CCUG 37962
149571	S. salivarius CCUG 37989
149940	S. salivarius CCUG 38723
150192	S. salivarius CCUG 39240
150222	S. salivarius CCUG 39315
150511	S. salivarius CCUG 41462
150721	S. salivarius CCUG 42052
150736	S. salivarius CCUG 42121
150946	S. salivarius CCUG 42824
151076	S. salivarius CCUG 43220
151080	S. salivarius CCUG 43224
151151	S. salivarius CCUG 43367
151230	S. salivarius CCUG 43514
151388	S. salivarius CCUG 44027
151563	S. salivarius CCUG 44334
151571	S. salivarius CCUG 44362
151812	S. salivarius CCUG 44964
152113	S. salivarius CCUG 45826
152117	S. salivarius CCUG 45830
152184	S. salivarius CCUG 45995
152246	S. salivarius CCUG 46205
153430	S. salivarius CCUG 49569
153560	S. salivarius CCUG 50179
154073	S. salivarius CCUG 52257
154462	S. salivarius CCUG 53708
155199	S. salivarius CCUG 56879
156321	S. salivarius CCUG 61154
156347	S. salivarius CCUG 61241

Morphology

Culture and growth conditions

Physiology and metabolism

Metabolite utilization

@ref	Chebi-ID	Metabolite	Utilization activity	Kind of utilization tested
68381	40585 ChEBI	alpha-cyclodextrin	-	builds acid from	from API rID32STR
68371	27613 ChEBI	amygdalin	-	builds acid from	from API 50CH acid
68371	18305 ChEBI	arbutin	-	builds acid from	from API 50CH acid
68381	29016 ChEBI	arginine	-	hydrolysis	from API rID32STR
68370	29016 ChEBI	arginine	-	hydrolysis	from API 20STR
68371	17057 ChEBI	cellobiose	+	builds acid from	from API 50CH acid
68371	17108 ChEBI	D-arabinose	-	builds acid from	from API 50CH acid
68381	18333 ChEBI	D-arabitol	-	builds acid from	from API rID32STR
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
68381	16899 ChEBI	D-mannitol	-	builds acid from	from API rID32STR
68371	16899 ChEBI	D-mannitol	-	builds acid from	from API 50CH acid
68370	16899 ChEBI	D-mannitol	-	builds acid from	from API 20STR
68371	16024 ChEBI	D-mannose	+	builds acid from	from API 50CH acid
68381	16988 ChEBI	D-ribose	-	builds acid from	from API rID32STR
68371	16988 ChEBI	D-ribose	-	builds acid from	from API 50CH acid
68370	16988 ChEBI	D-ribose	-	builds acid from	from API 20STR
68371	17924 ChEBI	D-sorbitol	-	builds acid from	from API 50CH acid
68370	17924 ChEBI	D-sorbitol	-	builds acid from	from API 20STR
68381	16443 ChEBI	D-tagatose	-	builds acid from	from API rID32STR
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
68370	4853 ChEBI	esculin	+	hydrolysis	from API 20STR
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
68371	17754 ChEBI	glycerol	-	builds acid from	from API 50CH acid
68381	28087 ChEBI	glycogen	-	builds acid from	from API rID32STR
68371	28087 ChEBI	glycogen	-	builds acid from	from API 50CH acid
68370	28087 ChEBI	glycogen	-	builds acid from	from API 20STR
68370	606565 ChEBI	hippurate	-	hydrolysis	from API 20STR
68381	606565 ChEBI	hippurate	-	hydrolysis	from API rID32STR
68371	15443 ChEBI	inulin	-	builds acid from	from API 50CH acid
68370	15443 ChEBI	inulin	-	builds acid from	from API 20STR
68381	30849 ChEBI	L-arabinose	-	builds acid from	from API rID32STR
68371	30849 ChEBI	L-arabinose	-	builds acid from	from API 50CH acid
68370	30849 ChEBI	L-arabinose	-	builds acid from	from API 20STR
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
68381	17716 ChEBI	lactose	+	builds acid from	from API rID32STR
68371	17716 ChEBI	lactose	+	builds acid from	from API 50CH acid
68370	17716 ChEBI	lactose	+	builds acid from	from API 20STR
68381	17306 ChEBI	maltose	+	builds acid from	from API rID32STR
68371	17306 ChEBI	maltose	+	builds acid from	from API 50CH acid
68381	6731 ChEBI	melezitose	-	builds acid from	from API rID32STR
68371	6731 ChEBI	melezitose	-	builds acid from	from API 50CH acid
68381	28053 ChEBI	melibiose	+	builds acid from	from API rID32STR
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
68381	320055 ChEBI	methyl beta-D-glucopyranoside	-	builds acid from	from API rID32STR
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
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
68381	27941 ChEBI	pullulan	+	builds acid from	from API rID32STR
68381	16634 ChEBI	raffinose	+	builds acid from	from API rID32STR
68371	16634 ChEBI	raffinose	+	builds acid from	from API 50CH acid
68370	16634 ChEBI	raffinose	+	builds acid from	from API 20STR
68371	15963 ChEBI	ribitol	-	builds acid from	from API 50CH acid
68371	17814 ChEBI	salicin	-	builds acid from	from API 50CH acid
68381	30911 ChEBI	sorbitol	-	builds acid from	from API rID32STR
68371	28017 ChEBI	starch	-	builds acid from	from API 50CH acid
68370	28017 ChEBI	starch	+	builds acid from	from API 20STR
68381	17992 ChEBI	sucrose	+	builds acid from	from API rID32STR
68371	17992 ChEBI	sucrose	+	builds acid from	from API 50CH acid
68381	27082 ChEBI	trehalose	-	builds acid from	from API rID32STR
68371	27082 ChEBI	trehalose	-	builds acid from	from API 50CH acid
68370	27082 ChEBI	trehalose	-	builds acid from	from API 20STR
68371	32528 ChEBI	turanose	-	builds acid from	from API 50CH acid
68381	16199 ChEBI	urea	+	hydrolysis	from API rID32STR
68371	17151 ChEBI	xylitol	-	builds acid from	from API 50CH acid

Metabolite production

@ref	Chebi-ID	Metabolite	Production
68381	15688 ChEBI	acetoin		from API rID32STR
68370	15688 ChEBI	acetoin		from API 20STR

Metabolite tests

@ref	Chebi-ID	Metabolite	Voges-proskauer-test
68381	15688 ChEBI	acetoin	+	from API rID32STR
68370	15688 ChEBI	acetoin	+	from API 20STR

Enzymes

@ref	Value	Activity	Ec
68381	Alanyl-Phenylalanyl-Proline arylamidase	+		from API rID32STR
68381	alkaline phosphatase	+	3.1.3.1	from API rID32STR
68370	alkaline phosphatase	+	3.1.3.1	from API 20STR
68381	alpha-galactosidase	+	3.2.1.22	from API rID32STR
68370	alpha-galactosidase	-	3.2.1.22	from API 20STR
68381	arginine dihydrolase	-	3.5.3.6	from API rID32STR
68370	arginine dihydrolase	-	3.5.3.6	from API 20STR
68381	beta-galactosidase	+	3.2.1.23	from API rID32STR
68370	beta-galactosidase	+	3.2.1.23	from API 20STR
68381	beta-glucosidase	-	3.2.1.21	from API rID32STR
68370	beta-glucosidase	+	3.2.1.21	from API 20STR
68381	beta-glucuronidase	-	3.2.1.31	from API rID32STR
68370	beta-glucuronidase	-	3.2.1.31	from API 20STR
68381	beta-mannosidase	-	3.2.1.25	from API rID32STR
68381	glycyl tryptophan arylamidase	-		from API rID32STR
68370	leucine arylamidase	+	3.4.11.1	from API 20STR
68381	N-acetyl-beta-glucosaminidase	-	3.2.1.52	from API rID32STR
68381	pyrrolidonyl arylamidase	-	3.4.19.3	from API rID32STR
68370	pyrrolidonyl arylamidase	-	3.4.19.3	from API 20STR
68381	urease	+	3.5.1.5	from API rID32STR

Fatty acid profile

Metadata FA analysis

@ref

54334

Fatty acid	Percentage	ECL
C16:0	36.9	16
C18:1 ω7c /12t/9t	24.6	17.824
C18:1 ω9c	8	17.769
C20:1 ω9c	6.6	19.77
C16:1 ω9c	6.4	15.774
C18:2 ω6,9c/C18:0 ANTE	5.9	17.724
C14:0	5	14
C18:0	4.7	18
C16:1 ω5c	1.8	15.908

API 20STR

@ref	Acetoin production (Voges Proskauer test)VP	HIP	ESC	PYRA	alpha GAL	beta GUR	beta GAL	PAL	LAP	ADH	RIB	ARA	MAN	SOR	LAC	TRE	INU	RAF	AMD	GLYG	beta hemolysis presentbeta HEM
54334	+	-	+	-	-	-	+	+	+	-	-	-	-	-	+	-	-	+	+	-	-

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
54334	-	-	-	-	-	-	-	-	-	-	+	+	+	+	-	-	-	-	-	-	-	-	+	-	-	+	-	+	+	+	+	+	-	-	-	+	-	-	-	-	-	-	-	-	-	-	-	-	-	-

API rID32STR

@ref	ADH (Arg)	beta GLU	beta GAR	beta GUR	alpha GAL	PAL	RIB	MAN	SOR	LAC	TRE	RAF	SAC	LARA	DARL	Acid from alpha-cyclodextrinCDEX	Acetoin production (Voges Proskauer test)VP	Alanyl-Phenylalanyl-Proline arylamidaseAPPA	beta GAL	Pyrrolidonyl arylamidasePyrA	N-Acetyl-glucosaminidasebeta NAG	Glycyl-tryptophan arylamidaseGTA	HIP	GLYG	PUL	MAL	MEL	MLZ	Acidification of methyl beta-D-glucopyranosideMbeta DG	TAG	beta MAN	URE
54334	-	-	+	-	+	+	-	-	-	+	-	+	+	-	-	-	+	+	+	-	-	-	-	-	+	+	+	-	-	-	-	+

Isolation, sampling and environmental information

Isolation source categories

Cat1	Cat2	Cat3
#Host	#Human	-
#Host Body-Site	#Organ	#Eye
#Infection	#Patient	-

Isolation

@ref	Sample type	Host species	Sampling date	Geographic location	Country	Country ISO 3 Code	Continent
54334	Human eye,vitreous body	Homo sapiens	1997-10-01	Göteborg	Sweden	SWE	Europe

Interaction and safety

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 )
#54334	Culture Collection University of Gothenburg (CCUG) ; Curators of the CCUG; CCUG 38575
#68370	Automatically annotated from API 20STR .
#68371	Automatically annotated from API 50CH acid .
#68381	Automatically annotated from API rID32STR .
#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 )

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