CHEBI:74617 - 1-oleoyl-sn-glycero-3-phosphoserine(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-oleoyl-sn-glycero-3-phosphoserine(1−)
ChEBI ID CHEBI:74617
ChEBI ASCII Name 1-oleoyl-sn-glycero-3-phosphoserine(1-)
Definition A 1-acyl-sn-glycero-3-phosphoserine(1−) that is the conjugate base of 1-oleoyl-sn-glycero-3-phosphoserine.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C24H45NO9P
Net Charge -1
Average Mass 522.58920
Monoisotopic Mass 522.28374
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)/p-1/b10-9-/t21-,22+/m1/s1
InChIKey JZWNYZVVZXZRRH-YFKVPUFHSA-M
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](O)COP([O-])(=O)OC[C@H]([NH3+])C([O-])=O
ChEBI Ontology
Outgoing 1-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:74617) is a 1-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:64379)
1-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:74617) is a lysophosphatidylserine 18:1(1−) (CHEBI:72409)
1-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:74617) is conjugate base of 1-O-oleoyl-sn-glycero-3-phosphoserine (CHEBI:52649)
Incoming 1-O-oleoyl-sn-glycero-3-phosphoserine (CHEBI:52649) is conjugate acid of 1-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:74617)
IUPAC Name
(2S,8R,19Z)-2-azaniumylo-8-hydroxy-5-oxido-11-oxo-4,6,10-trioxa-5-phosphaoctacos-19-en-1-oate 5-oxide
Synonyms Sources
1-(9Z)-octadecenoyl-sn-glycero-3-phosphoserine(1−) SUBMITTER
1-(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serine UniProt
1-C18:1(ω-9)-lysophosphatidylserine SUBMITTER
Last Modified
09 January 2015