CHEBI:3937 - Cucumopine

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ChEBI Name Cucumopine
ChEBI ID CHEBI:3937
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C11H13N3O6
Net Charge 0
Average Mass 283.238
Monoisotopic Mass 283.080
InChI InChI=1S/C11H13N3O6/c15-7(16)1-2-11(10(19)20)8-5(12-4-13-8)3-6(14-11)9(17)18/h4,6,14H,1-3H2,(H,12,13)(H,15,16)(H,17,18)(H,19,20)/t6-,11-/m0/s1
InChIKey XGCZNSAJOHDWQS-KGFZYKRKSA-N
SMILES OC(=O)CC[C@@]1(N[C@@H](Cc2nc[nH]c12)C(O)=O)C(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 )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Cucumopine (CHEBI:3937) is a non-proteinogenic α-amino acid (CHEBI:83925)
Synonym Source
Cucumopine KEGG COMPOUND
Database Links Databases
C00001533 KNApSAcK
C08475 KEGG COMPOUND
View more database links
Registry Number Type Source
110342-24-0 CAS Registry Number KEGG COMPOUND
Last Modified
26 March 2015