jolkinol A

(1aR,1bR,2S,3S,4aR,6E,7aR,8aS,10aR)-2-hydroxy-6-(hydroxymethyl)-3,8,8,10a-tetramethyl-5-oxo-1a,1b,2,3,4,5,7a,8,8a,9,10,10a-dodecahydro-4aH-cyclopenta[10,11]cyclopropa[5,6]cycloundeca[1,2-b]oxiren-4a-yl (2E)-3-phenylprop-2-enoate

ZLHWPIKKGZWBKR-JARHKAFQSA-N CHEBI:67705 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZLHWPIKKGZWBKR-JARHKAFQSA-N
InChI Key: ZLHWPIKKGZWBKR-JARHKAFQSA-N
IUPAC name: (1aR,1bR,2S,3S,4aR,6E,7aR,8aS,10aR)-2-hydroxy-6-(hydroxymethyl)-3,8,8,10a-tetramethyl-5-oxo-1a,1b,2,3,4,5,7a,8,8a,9,10,10a-dodecahydro-4aH-cyclopenta[10,11]cyclopropa[5,6]cycloundeca[1,2-b]oxiren-4a-yl (2E)-3-phenylprop-2-enoate
Preferred name: jolkinol A
INN name: —
Synonym: —
ChEBI: CHEBI:67705

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles