Novaxenicins A

(1R,4R,6R,7S,10S,13S,15S)-13-[(2R)-3,3-dimethyloxiran-2-yl]-7-methyl-2-methylidene-5,14,16-trioxatetracyclo[8.7.0.04,6.011,15]heptadec-11-en-7-ol

PVAIAJLEMKCLCA-VQWSFFERSA-N CHEBI:187657 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PVAIAJLEMKCLCA-VQWSFFERSA-N
InChI Key: PVAIAJLEMKCLCA-VQWSFFERSA-N
IUPAC name: (1R,4R,6R,7S,10S,13S,15S)-13-[(2R)-3,3-dimethyloxiran-2-yl]-7-methyl-2-methylidene-5,14,16-trioxatetracyclo[8.7.0.04,6.011,15]heptadec-11-en-7-ol
Preferred name: Novaxenicins A
INN name: —
Synonym: —
ChEBI: CHEBI:187657

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles