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CHEBI:160880 - Asp-Ser-Glu

Default Structure
ChEBI IDCHEBI:160880
ChEBI NameAsp-Ser-Glu
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H19N3O9
Net Charge0
Average Mass349.296
Monoisotopic Mass349.11213
SMILESN[C@@H](CC(=O)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)O)C(=O)O
InChIInChI=1S/C12H19N3O9/c13-5(3-9(19)20)10(21)15-7(4-16)11(22)14-6(12(23)24)1-2-8(17)18/h5-7,16H,1-4,13H2,(H,14,22)(H,15,21)(H,17,18)(H,19,20)(H,23,24)/t5-,6-,7-/m0/s1
InChIKeyBRRPVTUFESPTCP-ACZMJKKPSA-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-Glu (CHEBI:160880) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-hydroxypropanoyl]amino]pentanedioic acid