Metabolites › ZKSDYVWXHSIQFM-ZUJRJSPDSA-N

gibberellin A68

(1S,2S,4aR,4bR,7R,9R,9aR,10S,10aR)-2,9-dihydroxy-1-methyl-8-methylidene-13-oxo-1,2,4b,5,6,7,8,9,10,10a-decahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid

ZKSDYVWXHSIQFM-ZUJRJSPDSA-N CHEBI:142006 0 Reactome links 2 studies
2 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZKSDYVWXHSIQFM-ZUJRJSPDSA-N
InChI Key
ZKSDYVWXHSIQFM-ZUJRJSPDSA-N
IUPAC name
(1S,2S,4aR,4bR,7R,9R,9aR,10S,10aR)-2,9-dihydroxy-1-methyl-8-methylidene-13-oxo-1,2,4b,5,6,7,8,9,10,10a-decahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid
Preferred name
gibberellin A68
INN name
—
Synonym
ent-3α,10β,15α-trihydroxy-20-norgibberella-1,16-diene-7,19-dioic acid 19,10-lactone
ChEBI
CHEBI:142006

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles