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CHEBI:160683 - Asp-Leu-Gly

Default Structure
ChEBI IDCHEBI:160683
ChEBI NameAsp-Leu-Gly
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H21N3O6
Net Charge0
Average Mass303.315
Monoisotopic Mass303.14304
SMILESCC(C)C[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)NCC(=O)O
InChIInChI=1S/C12H21N3O6/c1-6(2)3-8(12(21)14-5-10(18)19)15-11(20)7(13)4-9(16)17/h6-8H,3-5,13H2,1-2H3,(H,14,21)(H,15,20)(H,16,17)(H,18,19)/t7-,8-/m0/s1
InChIKeyAYFVRYXNDHBECD-YUMQZZPRSA-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-Gly (CHEBI:160683) is a tripeptide (CHEBI:47923)
IUPAC Name 
(3S)-3-amino-4-[[(2S)-1-(carboxymethylamino)-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid
Manual XrefsDatabases
58985870ChemSpider