2,3-Dinor-TXB2

RJHNVFKNIJQTQF-LMIBIYGPSA-N CHEBI:89991 0 Reactome links 11 studies
11 Observed studies
12 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RJHNVFKNIJQTQF-LMIBIYGPSA-N
IUPAC name
Preferred name
2,3-Dinor-TXB2
INN name
Synonym
(3Z)-5-[(2R,3S,4S)-4,6-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]oxan-3-yl]pent-3-enoic acid
ChEBI
CHEBI:89991

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles