CHEBI:87467 - prenyl-FMNH₂(2−)

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ChEBI Name prenyl-FMNH2(2−) ChEBI ID CHEBI:87467 ChEBI ASCII Name prenyl-FMNH2(2-) Definition An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of prenyl-FMNH2; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Anne Morgat 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 C22H29N4O9P Net Charge -2 Average Mass 524.46190 Monoisotopic Mass 524.16831 InChI InChI=1S/C22H31N4O9P/c1-10-7-12-16-15(11(10)2)22(3,4)5-6-25(16)17-19(23-21(31)24-20(17)30)26(12)8-13(27)18(29)14(28)9-35-36(32,33)34/h7,13-14,17-18,27-29H,5-6,8-9H2,1-4H3,(H,24,30,31)(H2,32,33,34)/p-2/t13-,14+,17?,18-/m0/s1 InChIKey LPYXQZQRAPEQHK-YWGCOLQPSA-L SMILES Cc1cc2N(C[C@H](O)[C@H](O)[C@H](O)COP([O-])([O-])=O)C3=NC(=O)NC(=O)C3N3CCC(C)(C)c(c1C)c23 ChEBI Ontology Outgoing prenyl-FMNH2(2−) (CHEBI:87467) is a organophosphate oxoanion (CHEBI:58945) prenyl-FMNH2(2−) (CHEBI:87467) is conjugate base of prenyl-FMNH2 (CHEBI:87531) Incoming prenyl-FMNH2 (CHEBI:87531) is conjugate acid of prenyl-FMNH2(2−) (CHEBI:87467) IUPAC Name 1-deoxy-5-O-phosphonato-1-(3,3,4,5-tetramethyl-9,11-dioxo-2,3,9,10,11,11a-hexahydro-1H,7H-quinolino[1,8-fg]pteridin-7-yl)-D-ribitol Synonyms Sources prenylated FMNH2 MetaCyc prenylated FMNH2 UniProt prenylated reduced flavin mononucleotide MetaCyc prFMNH2 SUBMITTER Manual Xref Database CPD-18260 MetaCyc View more database links Citations Types Sources 26083748 PubMed citation SUBMITTER 26083754 PubMed citation SUBMITTER Last Modified 16 September 2024