2,3-dinor-TXB1

(5R)-4-(4-carboxybutyl)-2,4-dideoxy-5-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-D-erythro-pentopyranose

URVGHNOQCRQJTD-MELXFHLESA-N CHEBI:165348 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
URVGHNOQCRQJTD-MELXFHLESA-N
IUPAC name
(5R)-4-(4-carboxybutyl)-2,4-dideoxy-5-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-D-erythro-pentopyranose
Preferred name
2,3-dinor-TXB1
INN name
Synonym
9S,11,15S-trihydroxy-2,3-dinor-thrombox-13E-en-1-oic acid
ChEBI
CHEBI:165348

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles