Metabolites › FCFVMNGCSPIORZ-SNAWJCMRSA-N

Parakmerin A

2-methoxy-4-[3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzouran-2-yl]phenol

FCFVMNGCSPIORZ-SNAWJCMRSA-N CHEBI:174823 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FCFVMNGCSPIORZ-SNAWJCMRSA-N
InChI Key
FCFVMNGCSPIORZ-SNAWJCMRSA-N
IUPAC name
2-methoxy-4-[3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzouran-2-yl]phenol
Preferred name
Parakmerin A
INN name
—
Synonym
—
ChEBI
CHEBI:174823

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles