11-Dehydro-2,3-dinor-TXB2

(Z)-5-[(2R,3S,4S)-4-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-6-oxooxan-3-yl]pent-3-enoic acid

PJAAKFHMQLYVGV-YCEKRRLLSA-N CHEBI:165346 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PJAAKFHMQLYVGV-YCEKRRLLSA-N
InChI Key: PJAAKFHMQLYVGV-YCEKRRLLSA-N
IUPAC name: (Z)-5-[(2R,3S,4S)-4-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-6-oxooxan-3-yl]pent-3-enoic acid
Preferred name: 11-Dehydro-2,3-dinor-TXB2
INN name: —
Synonym: —
ChEBI: CHEBI:165346

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles