1-acyl-2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) (CHEBI:75280)

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ChEBI Name	1-acyl-2-palmitoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol)(1−)

ChEBI ID	CHEBI:75280

ChEBI ASCII Name	1-acyl-2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)

Definition	A conjugate base of 1-acyl-2-palmitoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol)

Stars	This entity has been manually annotated by the ChEBI Team.

Submitter	Lucila Aimo

Download	Molfile XML SDF

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Formula

C23H43O10PR

Net Charge

-1

Average Mass (excl. R groups)

510.556

Monoisotopic Mass (excl. R groups)

510.25938

SMILES

C(=O)(OC[C@H](COP(=O)(OC[C@H](CO)O)[O-])OC(CCCCCCCCCCCCCCC)=O)*

Roles Classification
Biological Role(s):	human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via phosphatidylglycerol(1-) )

ChEBI Ontology
Outgoing	1-acyl-2-palmitoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol)(1−) (CHEBI:75280) is a 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:64716) 1-acyl-2-palmitoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol)(1−) (CHEBI:75280) is conjugate base of 1-acyl-2-palmitoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol) (CHEBI:75645)

Incoming	1,2-dipalmitoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol)(1−) (CHEBI:72829) is a 1-acyl-2-palmitoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol)(1−) (CHEBI:75280) 1-acyl-2-palmitoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol) (CHEBI:75645) is conjugate acid of 1-acyl-2-palmitoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol)(1−) (CHEBI:75280)

Synonyms	Sources
1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol)	UniProt
1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol)(1−)	SUBMITTER
1-acyl-2-palmitoyl-sn-phosphatidylglycerol(1−)	SUBMITTER

Last Modified

02 December 2016