palmitoyl sn-monothiophosphatidylcholine

(7R)-7-(hexadecanoylsulfanyl)-4-hydroxy-N,N,N-trimethyl-4,10-dioxo-3,5,9-trioxa-4λ5-phosphapentacosan-1-aminium

CJNCGLSWHABGOT-KXQOOQHDSA-O CHEBI:140070 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CJNCGLSWHABGOT-KXQOOQHDSA-O
IUPAC name
(7R)-7-(hexadecanoylsulfanyl)-4-hydroxy-N,N,N-trimethyl-4,10-dioxo-3,5,9-trioxa-4λ5-phosphapentacosan-1-aminium
Preferred name
palmitoyl sn-monothiophosphatidylcholine
INN name
Synonym
1,2-bis(palmitoyl) 2-monothio-sn-glycero-3-phosphocholine
ChEBI
CHEBI:140070

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles