Burkholderia cepacia (CIP 79.24)

Name: Burkholderia cepacia (CIP 79.24)
Creator: BacDive
License: http://creativecommons.org/licenses/by/4.0/

BacDive ID 135284

Type strain

Culture col. no. CIP 79.24

NCBI tax ID(s) 292

Special Collections CIP

History CIP <- 1979, C. Richard, Inst. Pasteur, Paris, France: strain 4-79, Pseudomonas cepacia

Links

Burkholderia cepacia CIP 79.24 is an obligate aerobe, mesophilic, Gram-negative prokaryote that was isolated from Environment, Distilled water.

Gram-negative motile rod-shaped obligate aerobe mesophilic

Name and taxonomic classification

SI-ID 67648

CIP 79.24

@ref 20215

Last LPSN update 2025-12-16 10:02:16

Domain Pseudomonadati

Phylum Pseudomonadota

Class Betaproteobacteria

Order Burkholderiales

Family Burkholderiaceae

Genus Burkholderia

Species Burkholderia cepacia

Full scientific name Burkholderia cepacia (Palleroni and Holmes 1981 ex Burkholder 1950) Yabuuchi et al. 1993

Synonyms (2)

Pseudomonas cepacia
"Pseudomonas cepacia"

BacDive ID	Other strains from **Burkholderia cepacia** (89)	Type strain
1906	B. cepacia 717, DSM 7288, ATCC 25416, DSM 9897, ICPB ... (type strain)
1907	B. cepacia DSM 9241, IPT 16
1908	B. cepacia PB4, DSM 12775
1909	B. cepacia B-175, DSM 50180, ATCC 17770, NCIB 9089, ...
1910	B. cepacia 8, DSM 50181, ATCC 17759, ICPB 2745-382, ...
100173	B. cepacia STI09278(IMET), LA6, IFO 14915, IMET 9278, ...
134989	B. cepacia 69.87, CIP 102834
135991	B. cepacia CIP 82.38
136118	B. cepacia 652.86, CIP 102649
136877	B. cepacia 105-79, CIP 82.35
137198	B. cepacia 134-79, CIP 82.37
137604	B. cepacia 189-79, CIP 80.3
137808	B. cepacia 176-79, CIP 82.36
137861	B. cepacia 913-85, CIP 101953
138044	B. cepacia CIP 102577
138697	B. cepacia 74-86, CIP 102142
138925	B. cepacia CIP 66.34
139162	B. cepacia CIP 82.39
139163	B. cepacia CIP 82.40
139298	B. cepacia B37w, CIP 105028, ATCC 51671, NRRL B-14858
141301	B. cepacia CCUG 787, LMG 6032
141322	B. cepacia CCUG 853, LMG 6987 1
141323	B. cepacia CCUG 854
141400	B. cepacia CCUG 1440, LMG 6995
141402	B. cepacia CCUG 1463 B
141498	B. cepacia CCUG 2393
141559	B. cepacia CCUG 3000
141565	B. cepacia CCUG 3091
141578	B. cepacia CCUG 3305
141604	B. cepacia CCUG 3461 B, LMG 6997
141623	B. cepacia CCUG 3952
141709	B. cepacia CCUG 5053
141726	B. cepacia CCUG 5443
142084	B. cepacia CCUG 10531
142145	B. cepacia CCUG 11026
142155	B. cepacia CCUG 11212
143661	B. cepacia CCUG 20858
143938	B. cepacia CCUG 22001
144069	B. cepacia CCUG 22747
144070	B. cepacia CCUG 22749
144474	B. cepacia CCUG 25105
145457	B. cepacia CCUG 28594
145601	B. cepacia CCUG 28959
145812	B. cepacia CCUG 29661
146115	B. cepacia CCUG 30399
146182	B. cepacia CCUG 30533
146330	B. cepacia CCUG 30929
146447	B. cepacia CCUG 31162
146810	B. cepacia CCUG 32158
147027	B. cepacia CCUG 32669
147028	B. cepacia CCUG 32670
147767	B. cepacia CCUG 34194
147811	B. cepacia CCUG 34268
148075	B. cepacia CCUG 34776
148533	B. cepacia CCUG 35606
148616	B. cepacia CCUG 35721
149225	B. cepacia CCUG 37296
149292	B. cepacia CCUG 37431
149379	B. cepacia CCUG 37614
149396	B. cepacia CCUG 37644
149397	B. cepacia CCUG 37645
149727	B. cepacia CCUG 38286
150244	B. cepacia CCUG 39373
150778	B. cepacia CCUG 42299
150999	B. cepacia CCUG 42980
151312	B. cepacia CCUG 43724
151989	B. cepacia CCUG 45439
153621	B. cepacia CCUG 50324
154226	B. cepacia CCUG 52807
154270	B. cepacia CCUG 52942
154350	B. cepacia CCUG 53202
154485	B. cepacia CCUG 53799
154546	B. cepacia CCUG 54368
154703	B. cepacia CCUG 54885, NCIMB 12757, ATCC 29352, NRRL ...
154943	B. cepacia CCUG 55797
155726	B. cepacia CCUG 59150
155738	B. cepacia CCUG 59169
155755	B. cepacia CCUG 59215
155879	B. cepacia CCUG 59517
155885	B. cepacia CCUG 59535
157311	B. cepacia IMI 347462
163422	B. cepacia JCM 2800, GIFU 627
163423	B. cepacia JCM 2801, GIFU 644
165271	B. cepacia JCM 5506
165272	B. cepacia JCM 5507
165273	B. cepacia JCM 5508
165274	B. cepacia JCM 5509
165275	B. cepacia JCM 5510
165276	B. cepacia JCM 5511

Morphology

Cell morphology

@ref	Gram stain	Cell shape	Motility
34359	negative	rod-shaped

Pigmentation

@ref	Production	Name
34359		Pyocyanin

Culture and growth conditions

Culture medium

@ref	Name	Growth	Composition	Medium link
34359	MEDIUM 29- Brain heart agar		Distilled water make up to (1000.000 ml);Brain heart infusion agar (52.000 g)
34359	CIP Medium 29			Medium recipe at CIP

Culture temp

@ref	Growth	Type	Temperature (°C)	Range
34359	positive	growth	30	mesophilic
34359	positive	growth	25-37	mesophilic
34359	negative	growth	5
34359	negative	growth	10
34359	negative	growth	41

Physiology and metabolism

Oxygen tolerance

34359

Oxygen toleranceobligate aerobe

Halophily

@ref	Salt	Growth	Tested relation	Concentration
34359	NaCl	positive	growth	0-4 %
34359	NaCl		growth	6 %
34359	NaCl		growth	8 %
34359	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
34359	16947 ChEBI	citrate	+	carbon source
68371	18333 ChEBI	D-arabitol	-	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	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	17113 ChEBI	erythritol	-	builds acid from	from API 50CH acid
34359	4853 ChEBI	esculin	+	hydrolysis
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
68371	28087 ChEBI	glycogen	-	builds acid from	from API 50CH acid
68371	15443 ChEBI	inulin	-	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	17716 ChEBI	lactose	-	builds acid from	from API 50CH acid
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
34359	17632 ChEBI	nitrate	+	reduction
34359	17632 ChEBI	nitrate	-	respiration
34359	16301 ChEBI	nitrite	-	reduction
34359	15882 ChEBI	phenol	+	degradation
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	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
34359	0129 (2,4-Diamino-6,7-di-iso-propylpteridine phosphate)

Metabolite production

@ref	Chebi-ID	Metabolite	Production
34359	35581 ChEBI	indole

Enzymes

@ref	Value	Activity	Ec
68382	acid phosphatase	+	3.1.3.2	from API zym
34359	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
34359	amylase	-
68382	beta-galactosidase	-	3.2.1.23	from API zym
34359	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
34359	caseinase	+	3.4.21.50
34359	catalase	+	1.11.1.6
68382	cystine arylamidase	-	3.4.11.3	from API zym
34359	DNase	+
68382	esterase (C 4)	+		from API zym
68382	esterase lipase (C 8)	+		from API zym
34359	gelatinase	+
34359	lecithinase	+
68382	leucine arylamidase	+	3.4.11.1	from API zym
34359	lipase	+
68382	lipase (C 14)	+		from API zym
34359	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
34359	ornithine decarboxylase	-	4.1.1.17
34359	oxidase	+
34359	protease	+
68382	trypsin	+	3.4.21.4	from API zym
34359	tryptophan deaminase	-
34359	tween esterase	+
34359	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
34359	-	+	+	+	+	+	+	-	+	-	+	+	-	-	-	-	+	+	-	-

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
34359	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
34359	not determinedn.d.	+	+	+	+	+	-	-	+	-	+	+	-	-	-	-	-	+	-	+	+	+	-	+	-	+	-	+	+	+	+	-	+	+	+	+	+	+	+	+	-	-	-	-	+	+	+	-	+	+	+	+	+	-	+	+	+	+	+	+	+	+	+	+	+	+	+	+	+	-	-	-	+	+	+	+	-	+	+	+	+	+	+	+	+	+	+	+	-	+	+	+	+	+	+	-	+	+	+	+

Isolation, sampling and environmental information

Isolation

@ref	Sample type	Isolation date
34359	Environment, Distilled water	1979

Interaction and safety

Risk assessment

@ref	Biosafety level	Biosafety level comment
34359	2	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 )
#34359	Collection of Institut Pasteur ; Curators of the CIP; CIP 79.24
#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 )

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