N-(pentadecanoyl)sphinganine-1-phosphocholine

(2S,3R)-3-hydroxy-2-(pentadecanoylamino)octadecyl 2-(trimethylazaniumyl)ethyl phosphate

MOOVXYQLXUAUJU-PQQNNWGCSA-N CHEBI:72759 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: MOOVXYQLXUAUJU-PQQNNWGCSA-N
InChI Key: MOOVXYQLXUAUJU-PQQNNWGCSA-N
IUPAC name: (2S,3R)-3-hydroxy-2-(pentadecanoylamino)octadecyl 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: N-(pentadecanoyl)sphinganine-1-phosphocholine
INN name: —
Synonym: SM(d18:0/15:0)
ChEBI: CHEBI:72759

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles