Streptococcus oralis (CCUG 32136)

Name: Streptococcus oralis (CCUG 32136)
Creator: BacDive
License: http://creativecommons.org/licenses/by/4.0/

BacDive ID 146801

Type strain

Culture col. no. CCUG 32136

NCBI tax ID(s) 1303

Special Collections CCUG

Links

Streptococcus oralis CCUG 32136 is a bacterium that was isolated from Human,dialysis fluid.

Bacteria

Name and taxonomic classification

SI-ID 57772

CCUG 32136

@ref 20215

Last LPSN update 2026-05-29 08:41:15

Domain Bacteria

Phylum Bacillota

Class Bacilli

Order Lactobacillales

Family Streptococcaceae

Genus Streptococcus

Species Streptococcus oralis

Full scientific name Streptococcus oralis Bridge and Sneath 1982

BacDive ID	Other strains from **Streptococcus oralis** (60)	Type strain
14737	S. oralis 25826, DSM 20066
14739	S. oralis 43364, DSM 20395, JCM 5704
136742	S. oralis SK2, CIP 103216, ATCC 10557, NCDO 2061, NCTC ...
136879	S. oralis OR4, CIP 104985
137291	S. oralis OR8, CIP 105159
138179	S. oralis OR7, CIP 105158
141871	S. oralis CCUG 7976, NCTC 10232
143278	S. oralis CCUG 18209
143846	S. oralis CCUG 21513
144224	S. oralis CCUG 23715
144360	S. oralis CCUG 24740 A
144544	S. oralis CCUG 25611, LMG 14553
145108	S. oralis CCUG 27671
145109	S. oralis CCUG 27673
145110	S. oralis CCUG 27674
145111	S. oralis CCUG 27676
145112	S. oralis CCUG 27679
145113	S. oralis CCUG 27680, LMG 14534
145114	S. oralis CCUG 27681, NPP 1, LMG 14535
145115	S. oralis CCUG 27682
146544	S. oralis CCUG 31405
147164	S. oralis CCUG 32975
147456	S. oralis CCUG 33607
147495	S. oralis CCUG 33699
147896	S. oralis CCUG 34450
148539	S. oralis CCUG 35614
148637	S. oralis CCUG 35753
148638	S. oralis CCUG 35754
148712	S. oralis CCUG 35840
148733	S. oralis CCUG 35873
150585	S. oralis CCUG 41672 A
151088	S. oralis CCUG 43242
151857	S. oralis CCUG 45058
152000	S. oralis CCUG 45494 B
152644	S. oralis CCUG 47273
152841	S. oralis CCUG 47763
153773	S. oralis CCUG 50937
153774	S. oralis CCUG 50938
153839	S. oralis CCUG 51333
154025	S. oralis CCUG 52042
154097	S. oralis CCUG 52354
154706	S. oralis CCUG 54898
154753	S. oralis CCUG 55088
154754	S. oralis CCUG 55089
154755	S. oralis CCUG 55090
154756	S. oralis CCUG 55091
154757	S. oralis CCUG 55092
154811	S. oralis CCUG 55311
154886	S. oralis CCUG 55540
155062	S. oralis CCUG 56349
155086	S. oralis CCUG 56428
155105	S. oralis CCUG 56479
155248	S. oralis CCUG 57066
155310	S. oralis CCUG 57285
155391	S. oralis CCUG 57592
155728	S. oralis CCUG 59154
156540	S. oralis CCUG 62639
156549	S. oralis CCUG 62648
156550	S. oralis CCUG 62649
156551	S. oralis CCUG 62650

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
68370	29016 ChEBI	arginine	-	hydrolysis	from API 20STR
68381	29016 ChEBI	arginine	-	hydrolysis	from API rID32STR
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
68371	16899 ChEBI	D-mannitol	-	builds acid from	from API 50CH acid
68370	16899 ChEBI	D-mannitol	-	builds acid from	from API 20STR
68381	16899 ChEBI	D-mannitol	-	builds acid from	from API rID32STR
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
68370	17924 ChEBI	D-sorbitol	-	builds acid from	from API 20STR
68371	17924 ChEBI	D-sorbitol	-	builds acid from	from API 50CH acid
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
68371	4853 ChEBI	esculin	+	builds acid from	from API 50CH acid
68370	4853 ChEBI	esculin	-	hydrolysis	from API 20STR
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
68381	606565 ChEBI	hippurate	-	hydrolysis	from API rID32STR
68370	606565 ChEBI	hippurate	-	hydrolysis	from API 20STR
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
68371	17306 ChEBI	maltose	+	builds acid from	from API 50CH acid
68381	17306 ChEBI	maltose	-	builds acid from	from API rID32STR
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
68371	17992 ChEBI	sucrose	+	builds acid from	from API 50CH acid
68381	17992 ChEBI	sucrose	-	builds acid from	from API rID32STR
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

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
50858	-	-	-	-	-	-	-	+	+	-	-	-	-	-	+	+	-	-	-	-	-

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
50858	-	-	-	-	-	-	-	-	-	-	+	+	+	+	-	-	-	-	-	-	-	-	+	+	+	+	+	+	+	+	-	+	+	-	-	-	-	-	-	+	-	-	-	-	-	-	-	-	-	-

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
50858	-	+	-	-	-	+	-	-	-	-	-	-	-	-	-	-	-	+	-	-	-	+	-	-	-	-	-	-	-	-	-	-

Isolation, sampling and environmental information

Isolation source categories

Cat1	Cat2
#Host	#Human
#Host Body Product	#Fluids
#Infection	#Patient

Isolation

@ref	Sample type	Host species	Sampling date	Geographic location	Country	Country ISO 3 Code	Continent
50858	Human,dialysis fluid	Homo sapiens	1993-10-11	Jönköping	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 )
#50858	Culture Collection University of Gothenburg (CCUG) ; Curators of the CCUG; CCUG 32136
#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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