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CHEBI:160695 - Asp-Leu-Phe

Default Structure
ChEBI IDCHEBI:160695
ChEBI NameAsp-Leu-Phe
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H27N3O6
Net Charge0
Average Mass393.440
Monoisotopic Mass393.18999
SMILESCC(C)C[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(=O)O
InChIInChI=1S/C19H27N3O6/c1-11(2)8-14(21-17(25)13(20)10-16(23)24)18(26)22-15(19(27)28)9-12-6-4-3-5-7-12/h3-7,11,13-15H,8-10,20H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)(H,27,28)/t13-,14-,15-/m0/s1
InChIKeyHKEZZWQWXWGASX-KKUMJFAQSA-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-Leu-Phe (CHEBI:160695) is a tripeptide (CHEBI:47923)
IUPAC Name 
(3S)-3-amino-4-[[(2S)-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid
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