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CHEBI:160958 - Met-Met-Thr

Default Structure
ChEBI IDCHEBI:160958
ChEBI NameMet-Met-Thr
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H27N3O5S2
Net Charge0
Average Mass381.520
Monoisotopic Mass381.13921
SMILESCSCC[C@H](NC(=O)[C@@H](N)CCSC)C(=O)N[C@H](C(=O)O)[C@@H](C)O
InChIInChI=1S/C14H27N3O5S2/c1-8(18)11(14(21)22)17-13(20)10(5-7-24-3)16-12(19)9(15)4-6-23-2/h8-11,18H,4-7,15H2,1-3H3,(H,16,19)(H,17,20)(H,21,22)/t8-,9+,10+,11+/m1/s1
InChIKeyILKCLLLOGPDNIP-RCWTZXSCSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Met-Met-Thr (CHEBI:160958) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S,3R)-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulanylbutanoyl]amino]-4-methylsulanylbutanoyl]amino]-3-hydroxybutanoic acid