Alamandine

(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxylic acid

QVMYBFKDLPBYSO-GIGALADGSA-N CHEBI:190281 8 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
8 Reactome pathways

Metabolite details

Identifier
QVMYBFKDLPBYSO-GIGALADGSA-N
IUPAC name
(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxylic acid
Preferred name
Alamandine
INN name
Synonym
ChEBI
CHEBI:190281

Reactome pathways

Observed in studies

Observed in differential profiles