CHEBI:72738 - phosphatidylserine O-18:0/0:0

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ChEBI Name phosphatidylserine O-18:0/0:0
ChEBI ID CHEBI:72738
Definition A glycero-3-phosphoserine that is sn-glycero-3-phospho-L-serine substituted at position 1 by an octadecyl group.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C24H50NO8P
Net Charge 0
Average Mass 511.62950
Monoisotopic Mass 511.32740
InChI InChI=1S/C24H50NO8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-31-19-22(26)20-32-34(29,30)33-21-23(25)24(27)28/h22-23,26H,2-21,25H2,1H3,(H,27,28)(H,29,30)/t22-,23+/m1/s1
InChIKey LLZPQHOZAQNDCM-PKTZIBPZSA-N
SMILES [H][C@@](O)(COCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@H](N)C(O)=O
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing phosphatidylserine O-18:0/0:0 (CHEBI:72738) has role metabolite (CHEBI:25212)
phosphatidylserine O-18:0/0:0 (CHEBI:72738) is a glycerophosphoserine (CHEBI:35766)
IUPAC Name
O-{hydroxy[(2R)-2-hydroxy-3-(octadecyloxy)propoxy]phosphoryl}-L-serine
Synonyms Sources
1-octadecyl-glycero-3-phosphoserine LIPID MAPS
phosphatidylserine(O-18:0/0:0) ChEBI
PS O-18:0/0:0 ChEBI
PS(O-18:0/0:0) LIPID MAPS
Manual Xref Database
LMGP03060002 LIPID MAPS
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Citation Waiting for Citations Type Source
22882828 PubMed citation Europe PMC
Last Modified
11 April 2013