Marasmal

(3S,3aS,6aS,8R,10S,10aR)-3,8,10-trihydroxy-7,7-dimethyl-1-oxo-3a,6,6a,8,9,10-hexahydro-3H-benzo[d][2]benzouran-4-carbaldehyde

OLGMJXURWXVYKR-QPWDUIONSA-N CHEBI:174818 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OLGMJXURWXVYKR-QPWDUIONSA-N
InChI Key: OLGMJXURWXVYKR-QPWDUIONSA-N
IUPAC name: (3S,3aS,6aS,8R,10S,10aR)-3,8,10-trihydroxy-7,7-dimethyl-1-oxo-3a,6,6a,8,9,10-hexahydro-3H-benzo[d][2]benzouran-4-carbaldehyde
Preferred name: Marasmal
INN name: —
Synonym: —
ChEBI: CHEBI:174818

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles