CHEBI:161099 - Met-Thr-Gly

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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-Gly
ChEBI ID CHEBI:161099
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(11(19)13-5-8(16)17)14-10(18)7(12)3-4-20-2/h6-7,9,15H,3-5,12H2,1-2H3,(H,13,19)(H,14,18)(H,16,17)/t6-,7+,9+/m1/s1
InChIKey CIIJWIAORKTXAH-FJXKBIBVSA-N
SMILES S(CC[C@H](N)C(=O)N[C@@H]([C@H](O)C)C(=O)NCC(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-Gly (CHEBI:161099) is a peptide (CHEBI:16670)
IUPAC Name
2-[[(2S,3R)-2-[[(2S)-2-amino-4-methylsulanylbutanoyl]amino]-3-hydroxybutanoyl]amino]acetic acid