CHEBI:72202 - phosphatidylserine O-38:5(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name phosphatidylserine O-38:5(1−)
ChEBI ID CHEBI:72202
ChEBI ASCII Name phosphatidylserine O-38:5(1-)
Definition An 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 38 carbons and 5 double bonds.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter AnneNiknejad
Download Molfile XML SDF
Formula C44H77NO9P
Net Charge -1
Average Mass (excl. R groups) 795.0572
Monoisotopic Mass (excl. R groups) 794.53359
SMILES [NH3+][C@@H](COP([O-])(=O)OC[C@@H](CO[*])O[*])C([O-])=O
ChEBI Ontology
Outgoing phosphatidylserine O-38:5(1−) (CHEBI:72202) is a alkyl,acyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:68490)
Synonyms Sources
phosphatidylserine(O-38:5) SUBMITTER
PS O-38:5 SUBMITTER
PS(O-38:5) SUBMITTER
Last Modified
19 June 2015