1-acyl-2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:75645)

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CHEBI:75645 - 1-acyl-2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)

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ChEBI ID	CHEBI:75645
ChEBI Name	1-acyl-2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
Stars
ASCII Name	1-acyl-2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
Definition	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which the acyl group at position 1 is unspecified while that at position 2 is specified as palmitoyl.
Last Modified	17 September 2013
Submitter	namrata
Downloads	Molfile

Formula	C23H44O10PR
Net Charge	0
Average Mass (excl. R groups)	511.564
Monoisotopic Mass (excl. R groups)	511.26721
SMILES	*C(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCC

Roles Classification

Biological Roles:

Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.

mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).

ChEBI Ontology

Outgoing Relation(s)
	1-acyl-2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:75645) has functional parent hexadecanoic acid (CHEBI:15756)
	1-acyl-2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:75645) is a 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:64961)
	1-acyl-2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:75645) is conjugate acid of 1-acyl-2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:75280)
Incoming Relation(s)
	1-acyl-2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:75280) is conjugate base of 1-acyl-2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:75645)