CHEBI:162368 - Gln-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 Gln-Met-Thr
ChEBI ID CHEBI:162368
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C14H26N4O6S
Net Charge 0
Average Mass 378.440
Monoisotopic Mass 378.15731
InChI InChI=1S/C14H26N4O6S/c1-7(19)11(14(23)24)18-13(22)9(5-6-25-2)17-12(21)8(15)3-4-10(16)20/h7-9,11,19H,3-6,15H2,1-2H3,(H2,16,20)(H,17,21)(H,18,22)(H,23,24)/t7-,8+,9+,11+/m1/s1
InChIKey ROHVCXBMIAAASL-HJGDQZAQSA-N
SMILES S(CC[C@H](NC(=O)[C@@H](N)CCC(=O)N)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 Gln-Met-Thr (CHEBI:162368) is a peptide (CHEBI:16670)
IUPAC Name
(2S,3R)-2-[[(2S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-4-methylsulanylbutanoyl]amino]-3-hydroxybutanoic acid