Riboflavin, 7,8-didemethyl-8-hydroxy-5-deaza
AlkaPlorer ID: AK038180
Synonym: '7,8-Didemethyl-8-hydroxy-5-deazariboflavin', 'Factor F0', 'Coenzyme FO', 'Coenzyme F0'
IUPAC Name: 10-[(2S,3S,4S)-2,3,4,5-tetrahydroxypentyl]-1H-pyrimido[4,5-b]quinoline-2,4,8-trione
Structure
SMILES: O=C1N=C(O)C2=CC3=CC=C(O)C=C3N(C[C@H](O)[C@H](O)[C@@H](O)CO)C2=N1
InChI: InChI=1S/C16H17N3O7/c20-6-12(23)13(24)11(22)5-19-10-4-8(21)2-1-7(10)3-9-14(19)17-16(26)18-15(9)25/h1-4,11-13,20-24H,5-6H2,(H,18,25,26)/t11-,12-,13-/m0/s1
InChIKey: AUEILLWDYUBWCM-AVGNSLFASA-N
Reference
LOTUS: LTS0122551
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces lincolnensis | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 363.3260000000001
TPSA？: 169.15999999999997
MolLogP？: -1.6175000000000004
Number of H-Donors: 6
Number of H-Acceptors: 10
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|