EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:162943 - Ser-Asp-Asp

ChEBI IDCHEBI:162943
ChEBI NameSer-Asp-Asp
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H17N3O9
Net Charge0
Average Mass335.269
Monoisotopic Mass335.09648
SMILESN[C@@H](CO)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)O
InChIInChI=1S/C11H17N3O9/c12-4(3-15)9(20)13-5(1-7(16)17)10(21)14-6(11(22)23)2-8(18)19/h4-6,15H,1-3,12H2,(H,13,20)(H,14,21)(H,16,17)(H,18,19)(H,22,23)/t4-,5-,6-/m0/s1
InChIKeyMESDJCNHLZBMEP-ZLUOBGJFSA-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)
Ser-Asp-Asp (CHEBI:162943) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]butanedioic acid