N-[(11Z)-octadecenoyl]sphinganine-1-phosphocholine

(2S,3R)-3-hydroxy-2-{[(11Z)-octadec-11-enoyl]amino}octadecyl 2-(trimethylazaniumyl)ethyl phosphate

HHAUPBIWIXBMEU-MMVRYLQTSA-N CHEBI:134073 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HHAUPBIWIXBMEU-MMVRYLQTSA-N
InChI Key: HHAUPBIWIXBMEU-MMVRYLQTSA-N
IUPAC name: (2S,3R)-3-hydroxy-2-{[(11Z)-octadec-11-enoyl]amino}octadecyl 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: N-[(11Z)-octadecenoyl]sphinganine-1-phosphocholine
INN name: —
Synonym: sphingomyelin (d18:0/18:1(11Z))
ChEBI: CHEBI:134073

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles