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CHEBI:160931 - Asp-Thr-Met

Default Structure
ChEBI IDCHEBI:160931
ChEBI NameAsp-Thr-Met
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H23N3O7S
Net Charge0
Average Mass365.408
Monoisotopic Mass365.12567
SMILESCSCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CC(=O)O)[C@@H](C)O)C(=O)O
InChIInChI=1S/C13H23N3O7S/c1-6(17)10(16-11(20)7(14)5-9(18)19)12(21)15-8(13(22)23)3-4-24-2/h6-8,10,17H,3-5,14H2,1-2H3,(H,15,21)(H,16,20)(H,18,19)(H,22,23)/t6-,7+,8+,10+/m1/s1
InChIKeyUEFODXNXUAVPTC-VEVYYDQMSA-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-Thr-Met (CHEBI:160931) is a tripeptide (CHEBI:47923)
IUPAC Name 
(3S)-3-amino-4-[[(2S,3R)-1-[[(1S)-1-carboxy-3-methylsulanylpropyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid