1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:73242)

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CHEBI:73242 - 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)

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ChEBI ID	CHEBI:73242
ChEBI Name	1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
Stars
ASCII Name	1-octadecanoyl-2-(9Z-octadecenoyl)-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 octadecanoyl (stearoyl) and 9Z-octadecenoyl (oleoyl) respectively.
Last Modified	23 October 2015
Submitter	Steve
Downloads	Molfile

Formula	C42H81O10P
Net Charge	0
Average Mass	777.074
Monoisotopic Mass	776.55674
SMILES	CCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@@H](O)CO
InChI	InChI=1S/C42H81O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,39-40,43-44H,3-17,19,21-38H2,1-2H3,(H,47,48)/b20-18-/t39-,40+/m0/s1
InChIKey	ZEFGRNLJASLRBZ-QIJYXWHJSA-N

Roles Classification

Biological Roles:

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

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

ChEBI Ontology

Outgoing Relation(s)
	1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:73242) is a 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:64961)
	1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:73242) is conjugate acid of 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:72845)
Incoming Relation(s)
	1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:72845) is conjugate base of 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:73242)

IUPAC Name
(21R,27S)-24,27,28-trihydroxy-24-oxido-18-oxo-19,23,25-trioxa-24λ⁵-phosphaoctacosan-21-yl (9Z)-octadec-9-enoate

Synonyms	Source
1-stearoyl-2-oleoyl-sn-glycero-3-phospho-(1'-sn-glycerol)	ChEBI
1-Stearoyl-2-oleoyl-sn-glycero-3-phosphoglycerol	HMDB
2-oleoyl-1-stearoyl-sn-glycero-3-phospho-(1'-sn-glycerol)	ChEBI
GPG(18:0/18:1)	HMDB
GPG(18:0/18:1ω9)	HMDB
GPG(36:1)	HMDB

Manual Xrefs	Databases
HMDB0010604	HMDB
LMGP04010037	LIPID MAPS

Citations