CHEBI:136817 - β-Asp-Glu

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ChEBI Name β-Asp-Glu ChEBI ID CHEBI:136817 ChEBI ASCII Name beta-Asp-Glu Definition A dipeptide consisting of an L-aspartyl residue attached to L-glutamic acid via the β-carboxy group. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C9H14N2O7 Net Charge 0 Average Mass 262.217 Monoisotopic Mass 262.08010 InChI InChI=1S/C9H14N2O7/c10-4(8(15)16)3-6(12)11-5(9(17)18)1-2-7(13)14/h4-5H,1-3,10H2,(H,11,12)(H,13,14)(H,15,16)(H,17,18)/t4-,5-/m0/s1 InChIKey DBMVITQDGVMXEY-WHFBIAKZSA-N SMILES OC(=O)[C@@H](N)CC(N[C@H](C(O)=O)CCC(=O)O)=O Metabolite of Species Details Homo sapiens (NCBI:txid9606) Found in blood serum (BTO:0000133). See: MetaboLights Study Homo sapiens (NCBI:txid9606) Found in blood serum (BTO:0000133). See: PubMed Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Biological Role(s): human blood serum metabolite Any metabolite (endogenous or exogenous) found in human blood serum samples. View more via ChEBI Ontology ChEBI Ontology Outgoing β-Asp-Glu (CHEBI:136817) has role human blood serum metabolite (CHEBI:85234) β-Asp-Glu (CHEBI:136817) is a dipeptide (CHEBI:46761) IUPAC Name L-β-aspartyl-L-glutamic acid Synonyms Sources (2S)-2-{[(3S)-3-amino-3-carboxypropanoyl]amino}pentanedioic acid IUPAC L-β-Asp-L-Glu ChEBI Manual Xref Database HMDB0011164 HMDB View more database links Registry Number Type Source 1716092 Reaxys Registry Number Reaxys Last Modified 16 April 2018