CHEBI:164051 - Gly-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 Gly-Thr-Met
ChEBI ID CHEBI:164051
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C11H21N3O5S
Net Charge 0
Average Mass 307.370
Monoisotopic Mass 307.12019
InChI InChI=1S/C11H21N3O5S/c1-6(15)9(14-8(16)5-12)10(17)13-7(11(18)19)3-4-20-2/h6-7,9,15H,3-5,12H2,1-2H3,(H,13,17)(H,14,16)(H,18,19)/t6-,7+,9+/m1/s1
InChIKey BXDLTKLPPKBVEL-FJXKBIBVSA-N
SMILES S(CC[C@H](NC(=O)[C@@H](NC(=O)CN)[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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Gly-Thr-Met (CHEBI:164051) is a oligopeptide (CHEBI:25676)
IUPAC Name
(2S)-2-[[(2S,3R)-2-[(2-aminoacetyl)amino]-3-hydroxybutanoyl]amino]-4-methylsulanylbutanoic acid