26-hydroxybrassinolide

(3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-5,6-dihydroxy-7a,9a-dimethyl-10-[(2S,3R,4R,5S)-3,4,7-trihydroxy-5,6-dimethylheptan-2-yl]hexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one

WPKOZIBAIWHRJZ-AKUSXIJMSA-N CHEBI:133461 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: WPKOZIBAIWHRJZ-AKUSXIJMSA-N
InChI Key: WPKOZIBAIWHRJZ-AKUSXIJMSA-N
IUPAC name: (3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-5,6-dihydroxy-7a,9a-dimethyl-10-[(2S,3R,4R,5S)-3,4,7-trihydroxy-5,6-dimethylheptan-2-yl]hexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one
Preferred name: 26-hydroxybrassinolide
INN name: —
Synonym: (22R,23R)-2α,3α,22,23,26-pentahydroxy-6,7-seco-5α-campestano-6,7-lactone
ChEBI: CHEBI:133461

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles