tumonoic acid G

NHPBYMFQSUHYPK-UQVNRYHBSA-N CHEBI:69212 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NHPBYMFQSUHYPK-UQVNRYHBSA-N
IUPAC name
Preferred name
tumonoic acid G
INN name
Synonym
(2S)-2-[(2R,3S)-3-methyl-2-[(2S)-1-[(2S)-2-methyldecanoyl]pyrrolidine-2-carbonyl]oxypentanoyl]oxypropanoic acid
ChEBI
CHEBI:69212

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles