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CHEBI:160852 - Asp-Pro-Met

Default Structure
ChEBI IDCHEBI:160852
ChEBI NameAsp-Pro-Met
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H23N3O6S
Net Charge0
Average Mass361.420
Monoisotopic Mass361.13076
SMILESCSCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CC(=O)O)C(=O)O
InChIInChI=1S/C14H23N3O6S/c1-24-6-4-9(14(22)23)16-12(20)10-3-2-5-17(10)13(21)8(15)7-11(18)19/h8-10H,2-7,15H2,1H3,(H,16,20)(H,18,19)(H,22,23)/t8-,9-,10-/m0/s1
InChIKeyLGGHQRZIJSYRHA-GUBZILKMSA-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-Pro-Met (CHEBI:160852) is a tripeptide (CHEBI:47923)
IUPAC Name 
(3S)-3-amino-4-[(2S)-2-[[(1S)-1-carboxy-3-methylsulanylpropyl]carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid