Metabolites › ZJIGIRXWBMNWPJ-PEPYYZTCSA-N

Macrophorin C

(1R,5R,6R)-1-[[(1S,4aR,6S,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl]-5-hydroxy-4-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-en-2-one

ZJIGIRXWBMNWPJ-PEPYYZTCSA-N CHEBI:174988 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZJIGIRXWBMNWPJ-PEPYYZTCSA-N
InChI Key
ZJIGIRXWBMNWPJ-PEPYYZTCSA-N
IUPAC name
(1R,5R,6R)-1-[[(1S,4aR,6S,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl]-5-hydroxy-4-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-en-2-one
Preferred name
Macrophorin C
INN name
—
Synonym
—
ChEBI
CHEBI:174988

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles