CHEBI:133886 - FMNH₂(3−)

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ChEBI Name FMNH2(3−) ChEBI ID CHEBI:133886 ChEBI ASCII Name FMNH2(3-) Definition A organophosphate oxoanion obtained by deprotonation of the phosphate OH groups as well as position N1 of FMNH2. Stars This entity has been manually annotated by the ChEBI Team. Submitter Gemma Holliday Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C17H20N4O9P Net Charge -3 Average Mass 455.337 Monoisotopic Mass 455.09844 InChI InChI=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 InChIKey PFFFVMLSJAOGEY-SCRDCRAPSA-K SMILES C=12[N-]C(NC(C1NC=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 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 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 Citation Type Source 8422349 PubMed citation SUBMITTER Last Modified 06 March 2017