(+-)-Ethyl 3-hydroxy-2-methylbutyrate

(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R)-7-ethyl-7-hydroxynon-5-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

DRYSPLCGYOPFPU-CQTNNHDRSA-N CHEBI:183559 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DRYSPLCGYOPFPU-CQTNNHDRSA-N
IUPAC name
(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R)-7-ethyl-7-hydroxynon-5-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
Preferred name
(+-)-Ethyl 3-hydroxy-2-methylbutyrate
INN name
Synonym
ChEBI
CHEBI:183559

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles