CHEBI:160910 - Met-Lys-Met

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 Met-Lys-Met
ChEBI ID CHEBI:160910
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C16H32N4O4S2
Net Charge 0
Average Mass 408.580
Monoisotopic Mass 408.18650
InChI InChI=1S/C16H32N4O4S2/c1-25-9-6-11(18)14(21)19-12(5-3-4-8-17)15(22)20-13(16(23)24)7-10-26-2/h11-13H,3-10,17-18H2,1-2H3,(H,19,21)(H,20,22)(H,23,24)/t11-,12-,13-/m0/s1
InChIKey VBGGTAPDGFQMKF-AVGNSLFASA-N
SMILES S(CC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CCSC)CCCCN)C(O)=O)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 Met-Lys-Met (CHEBI:160910) is a oligopeptide (CHEBI:25676)
IUPAC Name
(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-4-methylsulanylbutanoyl]amino]hexanoyl]amino]-4-methylsulanylbutanoic acid
Manual Xref Database
8398678 ChemSpider
View more database links