1-[(9Z)-octadec-9-enoyl]-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:73206)

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CHEBI:73206 - 1-[(9Z)-octadec-9-enoyl]-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)

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ChEBI ID	CHEBI:73206
ChEBI Name	1-[(9Z)-octadec-9-enoyl]-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
Stars
ASCII Name	1-[(9Z)-octadec-9-enoyl]-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
Definition	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which the 1- and 2-acyl groups are specified as (9Z)-octadec-9-enoyl (oleoyl) and hexadecanoyl (palmitoyl) respectively.
Last Modified	22 November 2017
Submitter	Steve
Downloads	Molfile

Formula	C40H77O10P
Net Charge	0
Average Mass	749.020
Monoisotopic Mass	748.52544
SMILES	CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCC
InChI	InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h17-18,37-38,41-42H,3-16,19-36H2,1-2H3,(H,45,46)/b18-17-/t37-,38+/m0/s1
InChIKey	GTCKEWVHTGGUSN-HGWHEPCSSA-N

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-[(9Z)-octadec-9-enoyl]-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:73206) is a 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:64961)
	1-[(9Z)-octadec-9-enoyl]-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:73206) is conjugate acid of 1-[(9Z)-octadec-9-enoyl]-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:72832)
Incoming Relation(s)
	1-[(9Z)-octadec-9-enoyl]-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:72832) is conjugate base of 1-[(9Z)-octadec-9-enoyl]-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:73206)

IUPAC Name
(2R)-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-(hexadecanoyloxy)propyl (9Z)-octadec-9-enoate

Synonyms	Source
1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)	ChEBI
PG(18:1(9Z)/16:0)	LIPID MAPS
Phosphatidylglycerol(18:1/16:0)	HMDB
GPG(18:1/16:0)	HMDB
GPG(34:1)	HMDB
Phosphatidylglycerol(18:1ω9/16:0)	HMDB

Manual Xrefs	Databases
LMGP04010962	LIPID MAPS
HMDB0010630	HMDB
CPD-2183	MetaCyc
D3D	PDBeChem

Citations