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CHEBI:140311 - FMNH•(2−)

ChEBI IDCHEBI:140311
ChEBI NameFMNH•(2−)
Stars
ASCII NameFMNH(.)(2-)
DefinitionAn organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of FMNH•. Major microspecies at pH 7.3
Last Modified3 April 2018
SubmitterAnne Morgat
DownloadsMolfile
FormulaC17H20N4O9P
Net Charge-2
Average Mass455.340
Monoisotopic Mass455.09789
SMILESCc1cc2c(cc1C)N(C[C@H](O)[C@H](O)[C@H](O)COP(=O)([O-])[O-])c1nc(=O)nc(=O)c1[N]2
InChIInChI=1S/C17H22N4O9P/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(25)20-17(26)19-15)5-11(22)14(24)12(23)6-30-31(27,28)29/h3-4,11-12,14,22-24H,5-6H2,1-2H3,(H2,27,28,29)(H2,19,20,25,26)/p-2/t11-,12+,14-/m0/s1
InChIKeyQRMADBXCFSIJKL-SCRDCRAPSA-L
ChEBI Ontology
Outgoing Relation(s)
FMNH•(2−) (CHEBI:140311) is a organophosphate oxoanion (CHEBI:58945)
FMNH•(2−) (CHEBI:140311) is conjugate base of FMNH• (CHEBI:50528)
Incoming Relation(s)
FMNH• (CHEBI:50528) is conjugate acid of FMNH•(2−) (CHEBI:140311)
UniProt Name  Source
FMNH•UniProt