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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:59531 - F
420
-0(2−)
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ChEBI Name
F
420
-0(2−)
ChEBI ID
CHEBI:59531
ChEBI ASCII Name
F420-0(2-)
Definition
The dianion of the fragment of coenzyme F
420
remaining after formal hydrolytic removal of all of the glutamate residues.
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
ChemicalBook:CB5159244
,
eMolecules:474218
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Formula
C19H20N3O12P
Net Charge
-2
Average Mass
513.34880
Monoisotopic Mass
513.07956
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-
15,23-
26H,6-
7H2,1H3,(H,28,29)
(H,31,32)
(H,21,27,30)
/p-
2/t8-
,13-
,14+,15-
/m0/s1
InChIKey
QNHKLTYSDLGJSR-GQPBWUKJSA-L
SMILES
C[C@H](OP([O-])(=O)OC[C@@H](O)[C@@H](O)[C@@H](O)Cn1c2cc(O)ccc2cc2c1nc(=O)[nH]c2=O)C([O-])=O
ChEBI Ontology
Outgoing
F
420
-0(2−) (
CHEBI:59531
)
has functional parent
2-phospho-
L
-lactic acid (
CHEBI:45013
)
F
420
-0(2−) (
CHEBI:59531
)
is a
dialkyl phosphate anion (
CHEBI:58944
)
F
420
-0(2−) (
CHEBI:59531
)
is a
monocarboxylic acid anion (
CHEBI:35757
)
F
420
-0(2−) (
CHEBI:59531
)
is a
pyrimidoquinolines (
CHEBI:59535
)
F
420
-0(2−) (
CHEBI:59531
)
is a
ribitol phosphate (
CHEBI:26554
)
F
420
-0(2−) (
CHEBI:59531
)
is conjugate base of
F
420
-0 (
CHEBI:59532
)
Incoming
F
420
-0 (
CHEBI:59532
)
is conjugate acid of
F
420
-0(2−) (
CHEBI:59531
)
IUPAC Name
5-
O
-
{[(1
S
)-
1-
carboxylatoethoxy]phosphinato}-
1-
deoxy-
1-
(8-
hydroxy-
2,4-
dioxo-
3,4-
dihydropyrimido[4,5-
b
]quinolin-
10(2
H
)-
yl)-
D
-
ribitol
Synonyms
Sources
coenzyme F
420
-0 dianion
ChEBI
coenzyme F
420
-0(2−)
ChEBI
F
420
-0
ChEBI
F
420
-0 dianion
ChEBI
Citations
Types
Sources
11888293
PubMed citation
Europe PMC
18252724
PubMed citation
Europe PMC
Last Modified
20 August 2024