CHEBI:140311 - FMNH(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name FMNH(2−)
ChEBI ID CHEBI:140311
ChEBI ASCII Name FMNH(.)(2-)
Definition An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of FMNH. Major microspecies at pH 7.3
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Anne Morgat
Supplier Information
Download Molfile XML SDF
Formula C17H20N4O9P
Net Charge -2
Average Mass 455.337
Monoisotopic Mass 455.09679
InChI InChI=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
InChIKey QRMADBXCFSIJKL-SCRDCRAPSA-L
SMILES C=12NC(NC(C1[N]C=3C(N2C[C@@H]([C@@H]([C@@H](COP([O-])([O-])=O)O)O)O)=CC(=C(C3)C)C)=O)=O
ChEBI Ontology
Outgoing FMNH(2−) (CHEBI:140311) is a organophosphate oxoanion (CHEBI:58945)
FMNH(2−) (CHEBI:140311) is conjugate base of FMNH (CHEBI:50528)
Incoming FMNH (CHEBI:50528) is conjugate acid of FMNH(2−) (CHEBI:140311)
Synonym Source
FMNH UniProt
Last Modified
03 April 2018