N-[(13Z)-docosenoyl]sphing-4-enine-1-phosphocholine

(2S,3R,4E)-2-[(13Z)-docos-13-enoylamino]-3-hydroxyoctadec-4-en-1-yl 2-(trimethylazaniumyl)ethyl phosphate

VBFKEZGCUWHGSK-ADSSWVSQSA-N CHEBI:74533 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VBFKEZGCUWHGSK-ADSSWVSQSA-N
InChI Key: VBFKEZGCUWHGSK-ADSSWVSQSA-N
IUPAC name: (2S,3R,4E)-2-[(13Z)-docos-13-enoylamino]-3-hydroxyoctadec-4-en-1-yl 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: N-[(13Z)-docosenoyl]sphing-4-enine-1-phosphocholine
INN name: —
Synonym: Sphingomyelin (d18:1/22:1(13Z))
ChEBI: CHEBI:74533

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles