Metabolites › NJGWOFRZMQRKHT-WGVNQGGSSA-N

surfactin C

3-[(3S,6R,9S,12S,15R,18S,21S,25R)-9-(carboxymethyl)-3,6,15,18-tetraisobutyl-12-isopropyl-25-(10-methylundecyl)-2,5,8,11,14,17,20,23-octaoxo-1-oxa-4,7,10,13,16,19,22-heptaazacyclopentacosan-21-yl]propanoic acid

NJGWOFRZMQRKHT-WGVNQGGSSA-N CHEBI:71978 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NJGWOFRZMQRKHT-WGVNQGGSSA-N
InChI Key
NJGWOFRZMQRKHT-WGVNQGGSSA-N
IUPAC name
3-[(3S,6R,9S,12S,15R,18S,21S,25R)-9-(carboxymethyl)-3,6,15,18-tetraisobutyl-12-isopropyl-25-(10-methylundecyl)-2,5,8,11,14,17,20,23-octaoxo-1-oxa-4,7,10,13,16,19,22-heptaazacyclopentacosan-21-yl]propanoic acid
Preferred name
surfactin C
INN name
—
Synonym
—
ChEBI
CHEBI:71978

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles