CHEBI:163128 - Glu-Met-Thr

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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 Glu-Met-Thr
ChEBI ID CHEBI:163128
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C14H25N3O7S
Net Charge 0
Average Mass 379.430
Monoisotopic Mass 379.14132
InChI InChI=1S/C14H25N3O7S/c1-7(18)11(14(23)24)17-13(22)9(5-6-25-2)16-12(21)8(15)3-4-10(19)20/h7-9,11,18H,3-6,15H2,1-2H3,(H,16,21)(H,17,22)(H,19,20)(H,23,24)/t7-,8+,9+,11+/m1/s1
InChIKey YHOJJFFTSMWVGR-HJGDQZAQSA-N
SMILES S(CC[C@H](NC(=O)[C@@H](N)CCC(O)=O)C(=O)N[C@@H]([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 Glu-Met-Thr (CHEBI:163128) is a peptide (CHEBI:16670)
IUPAC Name
(4S)-4-amino-5-[[(2S)-1-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-4-methylsulanyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid