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CHEBI:160888 - Asp-Ser-Leu

Default Structure
ChEBI IDCHEBI:160888
ChEBI NameAsp-Ser-Leu
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H23N3O7
Net Charge0
Average Mass333.341
Monoisotopic Mass333.15360
SMILESCC(C)C[C@H](NC(=O)[C@H](CO)NC(=O)[C@@H](N)CC(=O)O)C(=O)O
InChIInChI=1S/C13H23N3O7/c1-6(2)3-8(13(22)23)15-12(21)9(5-17)16-11(20)7(14)4-10(18)19/h6-9,17H,3-5,14H2,1-2H3,(H,15,21)(H,16,20)(H,18,19)(H,22,23)/t7-,8-,9-/m0/s1
InChIKeyQSFHZPQUAAQHAQ-CIUDSAMLSA-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-Ser-Leu (CHEBI:160888) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoic acid