Tumonoic acid H

(2S)-3-methyl-2-[(2R)-3-methyl-2-[(2S)-1-[(2S)-2-methyldecanoyl]pyrrolidine-2-carbonyl]oxybutanoyl]oxybutanoic acid

XZDDLHQSVWZOPD-MYGLTJDJSA-N CHEBI:189400 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XZDDLHQSVWZOPD-MYGLTJDJSA-N
IUPAC name
(2S)-3-methyl-2-[(2R)-3-methyl-2-[(2S)-1-[(2S)-2-methyldecanoyl]pyrrolidine-2-carbonyl]oxybutanoyl]oxybutanoic acid
Preferred name
Tumonoic acid H
INN name
Synonym
ChEBI
CHEBI:189400

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles