CHEBI:87467 - prenyl-FMNH2(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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
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
prenyl-FMNH2 UniProt
prenylated FMNH2 MetaCyc
prenylated reduced flavin mononucleotide MetaCyc
prFMNH2 SUBMITTER
Manual Xref Database
CPD-18260 MetaCyc
View more database links
Citations Waiting for Citations Types Sources
26083748 PubMed citation SUBMITTER
26083754 PubMed citation SUBMITTER
Last Modified
18 August 2015