gibberellin A36

(1R,2S,3S,4S,5S,8R,9R,12R)-8-formyl-5-hydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.0^1,9.0^3,8]pentadecane-2,4-dicarboxylic acid

JZBLVVPDEDCVQA-SQLMURCQSA-N CHEBI:29595 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JZBLVVPDEDCVQA-SQLMURCQSA-N
InChI Key: JZBLVVPDEDCVQA-SQLMURCQSA-N
IUPAC name: (1R,2S,3S,4S,5S,8R,9R,12R)-8-formyl-5-hydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.0^1,9.0^3,8]pentadecane-2,4-dicarboxylic acid
Preferred name: gibberellin A36
INN name: —
Synonym: GA₃₆
ChEBI: CHEBI:29595

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles