caryoptin

(1R,2S,4aS,5R,6S,8R,8aS)-8a-[(acetyloxy)methyl]-5,6-dimethyl-5-[(2R,3aR,6aR)-2,3,3a,6a-tetrahydrofuro[2,3-b]furan-2-yl]octahydro-2H-spiro[naphthalene-1,2'-oxirane]-2,8-diyl diacetate

QVORLEZTALRJNW-JYGGJEPESA-N CHEBI:3443 0 Reactome links 3 studies

3 Observed studies

4 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: QVORLEZTALRJNW-JYGGJEPESA-N
InChI Key: QVORLEZTALRJNW-JYGGJEPESA-N
IUPAC name: (1R,2S,4aS,5R,6S,8R,8aS)-8a-[(acetyloxy)methyl]-5,6-dimethyl-5-[(2R,3aR,6aR)-2,3,3a,6a-tetrahydrofuro[2,3-b]furan-2-yl]octahydro-2H-spiro[naphthalene-1,2'-oxirane]-2,8-diyl diacetate
Preferred name: caryoptin
INN name: —
Synonym: —
ChEBI: CHEBI:3443

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles