CHEBI:160809 - Asp-Phe-Lys

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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 Asp-Phe-Lys
ChEBI ID CHEBI:160809
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C19H28N4O6
Net Charge 0
Average Mass 408.455
Monoisotopic Mass 408.20088
InChI InChI=1S/C19H28N4O6/c20-9-5-4-8-14(19(28)29)22-18(27)15(10-12-6-2-1-3-7-12)23-17(26)13(21)11-16(24)25/h1-3,6-7,13-15H,4-5,8-11,20-21H2,(H,22,27)(H,23,26)(H,24,25)(H,28,29)/t13-,14-,15-/m0/s1
InChIKey JUWISGAGWSDGDH-KKUMJFAQSA-N
SMILES O=C(N[C@@H](CCCCN)C(O)=O)[C@@H](NC(=O)[C@@H](N)CC(O)=O)CC1=CC=CC=C1
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 Asp-Phe-Lys (CHEBI:160809) is a oligopeptide (CHEBI:25676)
IUPAC Name
(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-phenylpropanoyl]amino]hexanoic acid
Manual Xref Database
16569830 ChemSpider
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