EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:72168 - phosphatidylserine O-28:6(1−)

ChEBI IDCHEBI:72168
ChEBI Namephosphatidylserine O-28:6(1−)
Stars
ASCII Namephosphatidylserine O-28:6(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 28 carbons and 6 double bonds.
Last Modified3 July 2015
SubmitterAnneNiknejad
DownloadsMolfile
FormulaC34H55NO9P
Net Charge-1
Average Mass (excl. R groups)652.776
Monoisotopic Mass (excl. R groups)652.36144
SMILES[1*]OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])O[2*]
ChEBI Ontology
Outgoing Relation(s)
phosphatidylserine O-28:6(1−) (CHEBI:72168) is a alkyl,acyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:68490)
Synonyms  Source
PS O-28:6SUBMITTER
PS(O-28:6)SUBMITTER
phosphatidylserine(O-28:6)SUBMITTER