Metabolites › FCVJYKICQNLXAX-XPTLAUCJSA-N

(2S)-1-oleoyl-2-methylglycero-3-phosphothionate

(2S)-2-methoxy-3-(thiophosphonooxy)propyl (9Z)-octadec-9-enoate

FCVJYKICQNLXAX-XPTLAUCJSA-N CHEBI:139223 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FCVJYKICQNLXAX-XPTLAUCJSA-N
InChI Key
FCVJYKICQNLXAX-XPTLAUCJSA-N
IUPAC name
(2S)-2-methoxy-3-(thiophosphonooxy)propyl (9Z)-octadec-9-enoate
Preferred name
(2S)-1-oleoyl-2-methylglycero-3-phosphothionate
INN name
—
Synonym
S-OMPT
ChEBI
CHEBI:139223

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles