CHEBI:72828 - 1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1−)

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ChEBI Name 1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1−)
ChEBI ID CHEBI:72828
ChEBI ASCII Name 1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)
Definition A 1-acyl-sn-glycero 3-phospho-(1'-sn-glycerol)(1−) in which the acyl group is specified as 9Z-octadecenoyl; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter abridge
Supplier Information
Download Molfile XML SDF
Formula C24H46O9P
Net Charge -1
Average Mass 509.59040
Monoisotopic Mass 509.28849
InChI InChI=1S/C24H47O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)31-19-23(27)21-33-34(29,30)32-20-22(26)18-25/h9-10,22-23,25-27H,2-8,11-21H2,1H3,(H,29,30)/p-1/b10-9-/t22-,23+/m0/s1
InChIKey FQQQKGAFQIIGLQ-SNZQZGEVSA-M
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](O)COP([O-])(=O)OC[C@@H](O)CO
ChEBI Ontology
Outgoing 1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:72828) is a 1-acyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:64840)
1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:72828) is conjugate base of 1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:72952)
Incoming 1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:72952) is conjugate acid of 1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:72828)
IUPAC Name
(2S)-2,3-dihydroxypropyl (2R)-2-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propyl phosphate
Synonyms Sources
1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol) UniProt
1-oleoyl-sn-glycero-3-phospho-(1'-sn-glycerol) SUBMITTER
PG(18:1(9Z)/0:0) SUBMITTER
Last Modified
25 March 2013