Metabolites › CNYWVXYFCKFXLL-NMUVPRMFSA-N

Valorphin

(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]pentanedioic acid

CNYWVXYFCKFXLL-NMUVPRMFSA-N CHEBI:180556 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CNYWVXYFCKFXLL-NMUVPRMFSA-N
InChI Key
CNYWVXYFCKFXLL-NMUVPRMFSA-N
IUPAC name
(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]pentanedioic acid
Preferred name
Valorphin
INN name
—
Synonym
H-Val-Val-Tyr-Pro-Trp-Thr-Gln-OH
ChEBI
CHEBI:180556

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles