Metabolites › VSDJZJDZDIIVFU-JDZLQZPASA-N

gibberellin A67

(1R,4aR,4bR,7S,9S,9aR,10S,10aR)-7,9-dihydroxy-1-methyl-8-methylidene-13-oxododecahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid

VSDJZJDZDIIVFU-JDZLQZPASA-N CHEBI:142005 0 Reactome links 1 studies
1 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VSDJZJDZDIIVFU-JDZLQZPASA-N
InChI Key
VSDJZJDZDIIVFU-JDZLQZPASA-N
IUPAC name
(1R,4aR,4bR,7S,9S,9aR,10S,10aR)-7,9-dihydroxy-1-methyl-8-methylidene-13-oxododecahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid
Preferred name
gibberellin A67
INN name
—
Synonym
(1R,4aR,4bR,7S,9S,9aR,10S,10aR)-7,9-dihydroxy-1-methyl-8-methylene-13-oxododecahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid
ChEBI
CHEBI:142005

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles