CHEBI:137270 - Met-Asn-Ser

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Met-Asn-Ser
ChEBI ID CHEBI:137270
Stars This entity has been manually annotated by a third party.
Supplier Information eMolecules:1360357, ZINC000000538471
Download Molfile XML SDF
Formula C12H22N4O6S
Net Charge 0
Average Mass 350.393
Monoisotopic Mass 350.12601
InChI InChI=1S/C12H22N4O6S/c1-23-3-2-6(13)10(19)15-7(4-9(14)18)11(20)16-8(5-17)12(21)22/h6-8,17H,2-5,13H2,1H3,(H2,14,18)(H,15,19)(H,16,20)(H,21,22)/t6-,7-,8-/m0/s1
InChIKey CAODKDAPYGUMLK-FXQIFTODSA-N
SMILES C(=O)([C@@H](N)CCSC)N[C@H](C(=O)N[C@H](C(=O)O)CO)CC(=O)N
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-Asn-Ser (CHEBI:137270) is a tripeptide (CHEBI:47923)
IUPAC Name
L-methionyl-L-asparaginyl-L-serine
Synonyms Sources
M-N-S ChEBI
MNS ChEBI
Manual Xref Database
16573066 ChemSpider
View more database links
Last Modified
01 June 2017