EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

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

ChEBI IDCHEBI:72738
ChEBI Namephosphatidylserine O-18:0/0:0
Stars
DefinitionA glycero-3-phosphoserine that is sn-glycero-3-phospho-L-serine substituted at position 1 by an octadecyl group.
Last Modified11 April 2013
Submittermwilliams
DownloadsMolfile
FormulaC24H50NO8P
Net Charge0
Average Mass511.637
Monoisotopic Mass511.32740
SMILES[H][C@@](O)(COCCCCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N)C(=O)O
InChIInChI=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
InChIKeyLLZPQHOZAQNDCM-PKTZIBPZSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
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  Source
1-octadecyl-glycero-3-phosphoserineLIPID MAPS
PS(O-18:0/0:0)LIPID MAPS
PS O-18:0/0:0ChEBI
phosphatidylserine(O-18:0/0:0)ChEBI
Manual XrefsDatabases
LMGP03060002LIPID MAPS
Citations