CHEBI:160900 - Asp-Ser-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 Asp-Ser-Thr
ChEBI ID CHEBI:160900
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C11H19N3O8
Net Charge 0
Average Mass 321.286
Monoisotopic Mass 321.11721
InChI InChI=1S/C11H19N3O8/c1-4(16)8(11(21)22)14-10(20)6(3-15)13-9(19)5(12)2-7(17)18/h4-6,8,15-16H,2-3,12H2,1H3,(H,13,19)(H,14,20)(H,17,18)(H,21,22)/t4-,5+,6+,8+/m1/s1
InChIKey YIDFBWRHIYOYAA-LKXGYXEUSA-N
SMILES O[C@@H]([C@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CC(O)=O)CO)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 Asp-Ser-Thr (CHEBI:160900) is a peptide (CHEBI:16670)
IUPAC Name
(3S)-3-amino-4-[[(2S)-1-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid