CHEBI:183548 - Asparaginyl-Phenylalanine

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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 Asparaginyl-Phenylalanine
ChEBI ID CHEBI:183548
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C13H17N3O4
Net Charge 0
Average Mass 279.296
Monoisotopic Mass 279.12191
InChI InChI=1S/C13H17N3O4/c14-9(7-11(15)17)12(18)16-10(13(19)20)6-8-4-2-1-3-5-8/h1-5,9-10H,6-7,14H2,(H2,15,17)(H,16,18)(H,19,20)
InChIKey OMSMPWHEGLNQOD-UHFFFAOYSA-N
SMILES O=C(NC(CC1=CC=CC=C1)C(O)=O)C(N)CC(=O)N
Metabolite of Species Details
Ganoderma lucidum (NCBI:txid5315) Found in fruit body (BTO:0000487). See: MetaboLights Study
Ganoderma lucidum (NCBI:txid5315) Found in primordium (BTO:0001886). 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 Asparaginyl-Phenylalanine (CHEBI:183548) is a peptide (CHEBI:16670)
IUPAC Name
2-[(2,4-diamino-4-oxobutanoyl)amino]-3-phenylpropanoic acid
Manual Xrefs Databases
16568265 ChemSpider
HMDB0028738 HMDB
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