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CHEBI:133886 - FMNH2(3−)

ChEBI IDCHEBI:133886
ChEBI NameFMNH2(3−)
Stars
ASCII NameFMNH2(3-)
DefinitionA organophosphate oxoanion obtained by deprotonation of the phosphate OH groups as well as position N1 of FMNH2.
Last Modified6 March 2017
Submittergemma
DownloadsMolfile
FormulaC17H20N4O9P
Net Charge-3
Average Mass455.340
Monoisotopic Mass455.09844
SMILESCc1cc2c(cc1C)N(C[C@H](O)[C@H](O)[C@H](O)COP(=O)([O-])[O-])c1[n-]c(=O)nc(=O)c1N2
InChIInChI=1S/C17H23N4O9P/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/h3-4,11-12,14,18,22-24H,5-6H2,1-2H3,(H4,19,20,25,26,27,28,29)/p-3/t11-,12+,14-/m0/s1
InChIKeyPFFFVMLSJAOGEY-SCRDCRAPSA-K
ChEBI Ontology
Outgoing Relation(s)
FMNH2(3−) (CHEBI:133886) is a organophosphate oxoanion (CHEBI:58945)
FMNH2(3−) (CHEBI:133886) is conjugate base of FMNH2 (CHEBI:16048)
FMNH2(3−) (CHEBI:133886) is conjugate base of FMNH2(2−) (CHEBI:57618)
Incoming Relation(s)
FMNH2 (CHEBI:16048) is conjugate acid of FMNH2(3−) (CHEBI:133886)
FMNH2(2−) (CHEBI:57618) is conjugate acid of FMNH2(3−) (CHEBI:133886)
IUPAC Name 
1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydro-2H-benzo[g]pteridin-1-id-10(5H)-yl)-5-O-phosphonato-D-ribitol
Citations