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CHEBI:111503 - validamine 7-phosphate(1−)

ChEBI IDCHEBI:111503
ChEBI Namevalidamine 7-phosphate(1−)
Stars
ASCII Namevalidamine 7-phosphate(1-)
DefinitionAn organophosphate oxoanion obtained by deprotonation of the phosphate OH groups and protonation of the amino group of validamine 7-phosphate; major species at pH 7.3.
Last Modified17 May 2016
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC7H15NO7P
Net Charge-1
Average Mass256.171
Monoisotopic Mass256.05916
SMILES[NH3+][C@H]1C[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C7H16NO7P/c8-4-1-3(2-15-16(12,13)14)5(9)7(11)6(4)10/h3-7,9-11H,1-2,8H2,(H2,12,13,14)/p-1/t3-,4+,5-,6+,7+/m1/s1
InChIKeyWTRFKFAOQHUCRP-UOYQFSTFSA-M
ChEBI Ontology
Outgoing Relation(s)
validamine 7-phosphate(1−) (CHEBI:111503) is a organophosphate oxoanion (CHEBI:58945)
validamine 7-phosphate(1−) (CHEBI:111503) is conjugate base of validamine 7-phosphate (CHEBI:131930)
Incoming Relation(s)
validamine 7-phosphate (CHEBI:131930) is conjugate acid of validamine 7-phosphate(1−) (CHEBI:111503)
IUPAC Name 
[(1R,2R,3S,4S,5S)-5-azaniumyl-2,3,4-trihydroxycyclohexyl]methyl phosphate
UniProt Name  Source
validamine 7-phosphateUniProt
Manual XrefsDatabases
CPD-18788MetaCyc
Citations