CHEBI:88001 - aspartyl-glycyl-glutamic acid

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ChEBI Name aspartyl-glycyl-glutamic acid
ChEBI ID CHEBI:88001
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C11H17N3O8
Net Charge 0
Average Mass 319.268
Monoisotopic Mass 319.10156
InChI InChI=1S/C11H17N3O8/c12-5(3-9(18)19)10(20)13-4-7(15)14-6(11(21)22)1-2-8(16)17/h5-6H,1-4,12H2,(H,13,20)(H,14,15)(H,16,17)(H,18,19)(H,21,22)
InChIKey VIRHEUMYXXLCBF-UHFFFAOYSA-N
SMILES C(=O)(C(N)CC(O)=O)NCC(=O)NC(C(=O)O)CCC(=O)O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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ChEBI Ontology
Outgoing aspartyl-glycyl-glutamic acid (CHEBI:88001) is a tripeptide (CHEBI:47923)
IUPAC Name
α-aspartylglycylglutamic acid
Manual Xref Database
16569706 ChemSpider
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Last Modified
23 September 2015