CHEBI:59907 - F420-0(3−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name F420-0(3−)
ChEBI ID CHEBI:59907
ChEBI ASCII Name F420-0(3-)
Definition Trianion of F420-0 arising from deprotonation of the carboxylic acid and phosphate functions as well as the 3-position on the pyrimidinoquinoline ring system; 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 C19H19N3O12P
Net Charge -3
Average Mass 512.34080
Monoisotopic Mass 512.07228
InChI InChI=1S/C19H22N3O12P/c1-8(18(28)29)34-35(31,32)33-7-14(25)15(26)13(24)6-22-12-5-10(23)3-2-9(12)4-11-16(22)20-19(30)21-17(11)27/h2-5,8,13-15,24-26H,6-7H2,1H3,(H4,20,21,23,27,28,29,30,31,32)/p-3/t8-,13-,14+,15-/m0/s1
InChIKey OLEQJMXJEZZMHZ-GQPBWUKJSA-K
SMILES C[C@H](OP([O-])(=O)OC[C@@H](O)[C@@H](O)[C@@H](O)Cn1c2cc(O)ccc2cc2c1nc(=O)[n-]c2=O)C([O-])=O
ChEBI Ontology
Outgoing F420-0(3−) (CHEBI:59907) is a organophosphate oxoanion (CHEBI:58945)
F420-0(3−) (CHEBI:59907) is a ribitol phosphate (CHEBI:26554)
F420-0(3−) (CHEBI:59907) is conjugate base of F420-0 (CHEBI:59532)
Incoming F420-0 (CHEBI:59532) is conjugate acid of F420-0(3−) (CHEBI:59907)
IUPAC Name
5-O-{[(1S)-1-carboxylatoethoxy]phosphinato}-1-deoxy-1-(8-hydroxy-2,4-dioxo-2H-pyrimido[4,5-b]quinolin-3-id-10(4H)-yl)-D-ribitol
Synonyms Sources
10-[(2S,3S,4R)-5-{[(1S)-1-carboxylatoethyl phosphonato]oxy}-2,3,4-trihydroxypentyl]-8-hydroxy- 2,4-dioxo-2H,3H,4H,10H-pyrimido[4,5-b]quinolin-3-ide SUBMITTER
oxidized coenzyme F420-0 UniProt
Last Modified
17 August 2020