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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 No supplier information found for this compound.
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