Metabolites › BSTZJININODUKU-FHWLQOOXSA-N

Ethyl {(1s,4s,5s)-4-[(isonicotinoylamino)methyl]-5-isopropyl-2-methyl-2-cyclohexen-1-yl}acetate

ethyl 2-[(1S,4S,5S)-2-methyl-5-propan-2-yl-4-[(pyridine-4-carbonylamino)methyl]cyclohex-2-en-1-yl]acetate

BSTZJININODUKU-FHWLQOOXSA-N CHEBI:189503 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BSTZJININODUKU-FHWLQOOXSA-N
InChI Key
BSTZJININODUKU-FHWLQOOXSA-N
IUPAC name
ethyl 2-[(1S,4S,5S)-2-methyl-5-propan-2-yl-4-[(pyridine-4-carbonylamino)methyl]cyclohex-2-en-1-yl]acetate
Preferred name
Ethyl {(1s,4s,5s)-4-[(isonicotinoylamino)methyl]-5-isopropyl-2-methyl-2-cyclohexen-1-yl}acetate
INN name
—
Synonym
—
ChEBI
CHEBI:189503

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles