phosphatidylserine 35:2 (CHEBI:178052)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	phosphatidylserine 35:2

ChEBI ID	CHEBI:178052

Definition	A 3-sn-phosphatidyl-L-serine in which the two acyl groups contain a total of 35 carbon atoms and 2 double bonds.

Stars	This entity has been manually annotated by a third party.

Submitter	Thomas Payne

Download	Molfile XML SDF

Formula

C41H76NO10P

Net Charge

Average Mass (excl. R groups)

774.018

Monoisotopic Mass (excl. R groups)

773.52068

SMILES

[C@@H](COC(=O)*)(COP(OC[C@@H](C(=O)O)N)(=O)O)OC(=O)*

Roles Classification
Chemical Role(s):	Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound )

Biological Role(s):	human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via phosphatidyl-L-serine )

ChEBI Ontology
Outgoing	phosphatidylserine 35:2 (CHEBI:178052) is a 3-sn-phosphatidyl-L-serine (CHEBI:11750)

Incoming	phosphatidylserine (17:1/18:1) (CHEBI:178085) is a phosphatidylserine 35:2 (CHEBI:178052)

Last Modified

03 September 2021