CHEBI:166364 - Val-Ser-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 Val-Ser-Lys
ChEBI ID CHEBI:166364
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C14H28N4O5
Net Charge 0
Average Mass 332.401
Monoisotopic Mass 332.20597
InChI InChI=1S/C14H28N4O5/c1-8(2)11(16)13(21)18-10(7-19)12(20)17-9(14(22)23)5-3-4-6-15/h8-11,19H,3-7,15-16H2,1-2H3,(H,17,20)(H,18,21)(H,22,23)/t9-,10-,11-/m0/s1
InChIKey QTPQHINADBYBNA-DCAQKATOSA-N
SMILES O=C(N[C@H](C(=O)N[C@@H](CCCCN)C(O)=O)CO)[C@@H](N)C(C)C
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 Val-Ser-Lys (CHEBI:166364) is a oligopeptide (CHEBI:25676)
IUPAC Name
(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]hexanoic acid
Manual Xref Database
16576027 ChemSpider
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