CHEBI:90438 - phosphatidylserine(18:1/22:1)

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ChEBI Name phosphatidylserine(18:1/22:1)
ChEBI ID CHEBI:90438
Definition A 3-sn-phosphatidyl-L-serine in which the 1- and 2-acyl groups are octadecenoyl and docosenoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:85002
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Formulae C46H86NO10P
C46H86NO10P
Net Charge 0
Average Mass (excl. R groups) 844.1495
Monoisotopic Mass (excl. R groups) 843.59893
SMILES [C@@H](COC(=O)*)(COP(OC[C@@H](C(=O)O)N)(=O)O)OC(=O)*
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Mus musculus (NCBI:txid10090) See: MetaboLights Study
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): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via phosphatidyl-L-serine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing phosphatidylserine(18:1/22:1) (CHEBI:90438) has functional parent docosenoic acid (CHEBI:36031)
phosphatidylserine(18:1/22:1) (CHEBI:90438) has functional parent octadecenoic acid (CHEBI:25634)
phosphatidylserine(18:1/22:1) (CHEBI:90438) has role mouse metabolite (CHEBI:75771)
phosphatidylserine(18:1/22:1) (CHEBI:90438) is a 3-sn-phosphatidyl-L-serine (CHEBI:11750)
Synonyms Sources
1-octadecenoyl-2-docosenoyl-sn-glycero-3-phospho-L-serine ChEBI
PS 18:1/22:1 ChEBI
PS(18:1/22:1) ChEBI
Last Modified
04 March 2016