CHEBI:161109 - Met-Thr-Met

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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 Met-Thr-Met
ChEBI ID CHEBI:161109
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C14H27N3O5S2
Net Charge 0
Average Mass 381.510
Monoisotopic Mass 381.13921
InChI InChI=1S/C14H27N3O5S2/c1-8(18)11(17-12(19)9(15)4-6-23-2)13(20)16-10(14(21)22)5-7-24-3/h8-11,18H,4-7,15H2,1-3H3,(H,16,20)(H,17,19)(H,21,22)/t8-,9+,10+,11+/m1/s1
InChIKey KYJHWKAMFISDJE-RCWTZXSCSA-N
SMILES S(CC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CCSC)[C@H](O)C)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 )
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ChEBI Ontology
Outgoing Met-Thr-Met (CHEBI:161109) is a oligopeptide (CHEBI:25676)
IUPAC Name
(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-4-methylsulanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylsulanylbutanoic acid
Manual Xref Database
8353394 ChemSpider
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