7-oxatyphasterol

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

LLFIMDUWAVPJEJ-AVWWTISCSA-N CHEBI:185407 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LLFIMDUWAVPJEJ-AVWWTISCSA-N
InChI Key: LLFIMDUWAVPJEJ-AVWWTISCSA-N
IUPAC name: (3aS,5R,7aR,7bS,9aS,10R,12aS,12bS)-10-[(2S,3R,4R,5S)-3,4-dihydroxy-5,6-dimethylheptan-2-yl]-5-hydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one
Preferred name: 7-oxatyphasterol
INN name: —
Synonym: 2-deoxybrassinolide
ChEBI: CHEBI:185407

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles