CHEBI:161091 - Met-Thr-Asn

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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-Asn
ChEBI ID CHEBI:161091
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C13H24N4O6S
Net Charge 0
Average Mass 364.420
Monoisotopic Mass 364.14166
InChI InChI=1S/C13H24N4O6S/c1-6(18)10(17-11(20)7(14)3-4-24-2)12(21)16-8(13(22)23)5-9(15)19/h6-8,10,18H,3-5,14H2,1-2H3,(H2,15,19)(H,16,21)(H,17,20)(H,22,23)/t6-,7+,8+,10+/m1/s1
InChIKey RIIFMEBFDDXGCV-VEVYYDQMSA-N
SMILES S(CC[C@H](N)C(=O)N[C@@H]([C@H](O)C)C(=O)N[C@@H](CC(=O)N)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 Met-Thr-Asn (CHEBI:161091) is a oligopeptide (CHEBI:25676)
IUPAC Name
(2S)-4-amino-2-[[(2S,3R)-2-[[(2S)-2-amino-4-methylsulanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoic acid
Manual Xref Database
8445614 ChemSpider
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