syringolin A

(2S)-2-({[(2S)-1-{[(3E,5S,8S,9E)-5-isopropyl-2,7-dioxo-1,6-diazacyclododeca-3,9-dien-8-yl]amino}-3-methyl-1-oxobutan-2-yl]carbamoyl}amino)-3-methylbutanoic acid

RUWSLQOIGKYPEZ-YPXRAQKDSA-N CHEBI:80033 0 Reactome links 1 studies

Metabolite details

Identifier: RUWSLQOIGKYPEZ-YPXRAQKDSA-N
InChI Key: RUWSLQOIGKYPEZ-YPXRAQKDSA-N
IUPAC name: (2S)-2-({[(2S)-1-{[(3E,5S,8S,9E)-5-isopropyl-2,7-dioxo-1,6-diazacyclododeca-3,9-dien-8-yl]amino}-3-methyl-1-oxobutan-2-yl]carbamoyl}amino)-3-methylbutanoic acid
Preferred name: syringolin A
INN name: —
Synonym: —
ChEBI: CHEBI:80033

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

A Combined Proteomic and Metabolomic Strategy for Allergens Characterization in Natural and Fermented <em>Brassica napus</em> Bee Pollen

Observed in differential profiles

Unfermented_vs_Fermented