Metabolites › MEKWLWHELUEYHS-VGGMDSHUSA-N

gibberellin A98

(1R,3S,4aR,4bR,7S,9aS,10S,10aS)-3,7-dihydroxy-1-methyl-8-methylidene-14-oxododecahydro-7,9a-methano-1,4a-(methanooxymethano)benzo[a]azulene-10-carboxylic acid

MEKWLWHELUEYHS-VGGMDSHUSA-N CHEBI:133480 0 Reactome links 1 studies
1 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MEKWLWHELUEYHS-VGGMDSHUSA-N
InChI Key
MEKWLWHELUEYHS-VGGMDSHUSA-N
IUPAC name
(1R,3S,4aR,4bR,7S,9aS,10S,10aS)-3,7-dihydroxy-1-methyl-8-methylidene-14-oxododecahydro-7,9a-methano-1,4a-(methanooxymethano)benzo[a]azulene-10-carboxylic acid
Preferred name
gibberellin A98
INN name
—
Synonym
GA98
ChEBI
CHEBI:133480

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles