CHEBI:168583 - Arginyl-Asparagine

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Arginyl-Asparagine
ChEBI ID CHEBI:168583
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C10H20N6O4
Net Charge 0
Average Mass 288.308
Monoisotopic Mass 288.15460
InChI InChI=1S/C10H20N6O4/c11-5(2-1-3-15-10(13)14)8(18)16-6(9(19)20)4-7(12)17/h5-6H,1-4,11H2,(H2,12,17)(H,16,18)(H,19,20)(H4,13,14,15)
InChIKey JSLGXODUIAFWCF-UHFFFAOYSA-N
SMILES O=C(NC(CC(=O)N)C(O)=O)C(N)CCCN=C(N)N
Metabolite of Species Details
Malus domestica (NCBI:txid3750) Found in exocarp (BTO:0000733). of strain Malus x domestica Borkh. cv. Ruixue See: MetaboLights Study
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Arginyl-Asparagine (CHEBI:168583) is a dipeptide (CHEBI:46761)
IUPAC Name
4-amino-2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoic acid
Manual Xrefs Databases
8076234 ChemSpider
HMDB0028704 HMDB
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