N-oleoylsphinganine-1-phosphocholine

(2S,3R)-3-hydroxy-2-{[(9Z)-octadec-9-enoyl]amino}octadecyl 2-(trimethylazaniumyl)ethyl phosphate

XYLWKHKCYHMVMA-RVPJYPCXSA-N CHEBI:134074 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: XYLWKHKCYHMVMA-RVPJYPCXSA-N
InChI Key: XYLWKHKCYHMVMA-RVPJYPCXSA-N
IUPAC name: (2S,3R)-3-hydroxy-2-{[(9Z)-octadec-9-enoyl]amino}octadecyl 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: N-oleoylsphinganine-1-phosphocholine
INN name: —
Synonym: SM(d18:0/18:1(9Z))
ChEBI: CHEBI:134074

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles