EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:72188 - phosphatidylserine O-34:5(1−)

ChEBI IDCHEBI:72188
ChEBI Namephosphatidylserine O-34:5(1−)
Stars
ASCII Namephosphatidylserine O-34:5(1-)
DefinitionAn alkyl,acyl-sn-glycero-3-phospho-L-serine(1−) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 34 carbons and 5 double bonds.
Last Modified19 June 2015
SubmitterAnneNiknejad
DownloadsMolfile
FormulaC40H69NO9P
Net Charge-1
Average Mass (excl. R groups)738.951
Monoisotopic Mass (excl. R groups)738.47099
SMILES[1*]OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])O[2*]
ChEBI Ontology
Outgoing Relation(s)
phosphatidylserine O-34:5(1−) (CHEBI:72188) is a alkyl,acyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:68490)
Synonyms  Source
PS O-34:5SUBMITTER
PS(O-34:5)SUBMITTER
phosphatidylserine(O-34:5)SUBMITTER