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CHEBI:87467 - prenyl-FMNH2(2−)

ChEBI IDCHEBI:87467
ChEBI Nameprenyl-FMNH2(2−)
Stars
ASCII Nameprenyl-FMNH2(2-)
DefinitionAn organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of prenyl-FMNH2; major species at pH 7.3.
Last Modified16 September 2024
SubmitterAnne Morgat
DownloadsMolfile
FormulaC22H29N4O9P
Net Charge-2
Average Mass524.467
Monoisotopic Mass524.16831
SMILESCc1cc2c3c(c1C)C(C)(C)CCN3C1C(=O)NC(=O)N=C1N2C[C@H](O)[C@H](O)[C@H](O)COP(=O)([O-])[O-]
InChIInChI=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
InChIKeyLPYXQZQRAPEQHK-YWGCOLQPSA-L
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
prFMNH2SUBMITTER
prenylated reduced flavin mononucleotideMetaCyc
prenylated FMNH2MetaCyc
UniProt Name  Source
prenylated FMNH2UniProt
Manual XrefsDatabases
CPD-18260MetaCyc
Citations