Metabolites › CSOMAHTTWTVBFL-OFBLZTNGSA-N

platensimycin

3-({3-[(1S,4aS,6S,7S,9S,9aR)-1,6-dimethyl-2-oxo-1,2,5,6,7,8,9,9a-octahydro-6,9-epoxy-4a,7-methanobenzo[7]annulen-1-yl]propanoyl}amino)-2,4-dihydroxybenzoic acid

CSOMAHTTWTVBFL-OFBLZTNGSA-N CHEBI:68236 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CSOMAHTTWTVBFL-OFBLZTNGSA-N
InChI Key
CSOMAHTTWTVBFL-OFBLZTNGSA-N
IUPAC name
3-({3-[(1S,4aS,6S,7S,9S,9aR)-1,6-dimethyl-2-oxo-1,2,5,6,7,8,9,9a-octahydro-6,9-epoxy-4a,7-methanobenzo[7]annulen-1-yl]propanoyl}amino)-2,4-dihydroxybenzoic acid
Preferred name
platensimycin
INN name
—
Synonym
(−)-platensimycin
ChEBI
CHEBI:68236

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles