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CHEBI:160796 - Asp-Phe-Cys

Default Structure
ChEBI IDCHEBI:160796
ChEBI NameAsp-Phe-Cys
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H21N3O6S
Net Charge0
Average Mass383.426
Monoisotopic Mass383.11511
SMILESN[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CS)C(=O)O
InChIInChI=1S/C16H21N3O6S/c17-10(7-13(20)21)14(22)18-11(6-9-4-2-1-3-5-9)15(23)19-12(8-26)16(24)25/h1-5,10-12,26H,6-8,17H2,(H,18,22)(H,19,23)(H,20,21)(H,24,25)/t10-,11-,12-/m0/s1
InChIKeyWZUZGDANRQPCDD-SRVKXCTJSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Asp-Phe-Cys (CHEBI:160796) is a tripeptide (CHEBI:47923)
IUPAC Name 
(3S)-3-amino-4-[[(2S)-1-[[(1R)-1-carboxy-2-sulanylethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid