CHEBI:77646 - 2-oleoyl-sn-glycero-3-phosphoserine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-oleoyl-sn-glycero-3-phosphoserine
ChEBI ID CHEBI:77646
ChEBI ASCII Name 2-oleoyl-sn-glycero-3-phosphoserine
Definition A 2-acyl-sn-glycero-3-phosphoserine in which the acyl group is specified as oleoyl.
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)34-21(18-26)19-32-35(30,31)33-20-22(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 QQHKVAJCQFQGMF-YFKVPUFHSA-N
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](CO)COP(O)(=O)OC[C@H](N)C(O)=O
ChEBI Ontology
Outgoing 2-oleoyl-sn-glycero-3-phosphoserine (CHEBI:77646) has functional parent oleic acid (CHEBI:16196)
2-oleoyl-sn-glycero-3-phosphoserine (CHEBI:77646) is a 2-acyl-sn-glycero-3-phosphoserine (CHEBI:37646)
2-oleoyl-sn-glycero-3-phosphoserine (CHEBI:77646) is conjugate acid of 2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:77342)
Incoming 2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:77342) is conjugate base of 2-oleoyl-sn-glycero-3-phosphoserine (CHEBI:77646)
IUPAC Name
O-(hydroxy{(2R)-3-hydroxy-2-[(9Z)-octadec-9-enoyloxy]propoxy}phosphoryl)-L-serine
Synonyms Sources
2-(9Z)-octadecenoyl-sn-glycero-3-phospho-L-serine ChEBI
2-(9Z)-octadecenoyl-sn-lysophosphatidylserine ChEBI
LPS(0:0/18:1(9Z)) ChEBI
Last Modified
11 March 2014