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CHEBI:45811 - SERINE VANADATE

Default Structure
ChEBI IDCHEBI:45811
ChEBI NameSERINE VANADATE
Stars
DownloadsMolfile
FormulaC3H7NO7V
Net Charge-3
Average Mass220.033
Monoisotopic Mass219.96786
SMILES[H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])[O][V@TB8]([O-])([O-])([O-])[O][H]
InChIInChI=1S/C3H6NO3.H2O.3O.V/c4-2(1-5)3(6)7;;;;;/h2H,1,4H2,(H,6,7);1H2;;;;/q-1;;3*-1;+2/p-1/t2-;;;;;/m0...../s1
InChIKeySYKYEBJDHHGBFL-PUAMRSTPSA-M
ChEBI Ontology
Outgoing Relation(s)
SERINE VANADATE (CHEBI:45811) is a unclassifieds (CHEBI:27189)
Synonym  Source
SERINE VANADATEPDBeChem
Manual XrefsDatabases
SVAPDBeChem