CHEBI:52649 - 1-O-oleoyl-sn-glycero-3-phosphoserine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-O-oleoyl-sn-glycero-3-phosphoserine
ChEBI ID CHEBI:52649
ChEBI ASCII Name 1-O-oleoyl-sn-glycero-3-phosphoserine
Definition A 1-acyl-sn-glycerophosphoserine compound having an oleoyl substituent at the 1-hydroxy position.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C24H46NO9P
Net Charge 0
Average Mass 523.59710
Monoisotopic Mass 523.29102
InChI InChI=1S/C24H46NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(27)32-18-21(26)19-33-35(30,31)34-20-22(25)24(28)29/h9-10,21-22,26H,2-8,11-20,25H2,1H3,(H,28,29)(H,30,31)/b10-9-/t21-,22+/m1/s1
InChIKey JZWNYZVVZXZRRH-YFKVPUFHSA-N
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](O)COP(O)(=O)OC[C@H](N)C(O)=O
ChEBI Ontology
Outgoing 1-O-oleoyl-sn-glycero-3-phosphoserine (CHEBI:52649) has functional parent glycerol (CHEBI:17754)
1-O-oleoyl-sn-glycero-3-phosphoserine (CHEBI:52649) is a 1-acyl-sn-glycero-3-phosphoserine (CHEBI:52603)
1-O-oleoyl-sn-glycero-3-phosphoserine (CHEBI:52649) is conjugate acid of 1-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:74617)
Incoming 1-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:74617) is conjugate base of 1-O-oleoyl-sn-glycero-3-phosphoserine (CHEBI:52649)
IUPAC Name
O-[hydroxy({(2R)-2-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propyl}oxy)phosphoryl]-L-serine
Synonyms Sources
1-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine ChEBI
1-oleoyl-sn-glycero-3-phosphoserine ChEBI
PS(18:1(9Z)/0:0) LIPID MAPS
Manual Xrefs Databases
HMDB0061694 HMDB
LMGP03050001 LIPID MAPS
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Registry Number Type Source
8177685 Beilstein Registry Number Beilstein
Last Modified
26 February 2015