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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:35169 - dihydrogenvanadate
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ChEBI Name
dihydrogenvanadate
ChEBI ID
CHEBI:35169
Definition
A monovalent inorganic anion that consists of vanadic acid where one of the three OH groups has been deprotonated.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
H2O4V
Net Charge
-1
Average Mass
116.95498
Monoisotopic Mass
116.93981
InChI
InChI=1S/2H2O.2O.V/h2*1H2;;;/q;;;-1;+2/p-2
InChIKey
GFEYTWVSRDLPLE-UHFFFAOYSA-L
SMILES
[H]O[V]([O-])(=O)O[H]
Roles Classification
Biological Role
(s):
cofactor
An organic molecule or ion (usually a metal ion) that is required by an enzyme for its activity. It may be attached either loosely (coenzyme) or tightly (prosthetic group).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
dihydrogenvanadate (
CHEBI:35169
)
has role
cofactor (
CHEBI:23357
)
dihydrogenvanadate (
CHEBI:35169
)
is a
monovalent inorganic anion (
CHEBI:79389
)
dihydrogenvanadate (
CHEBI:35169
)
is a
vanadium oxoanion (
CHEBI:30528
)
dihydrogenvanadate (
CHEBI:35169
)
is conjugate acid of
hydrogenvanadate (
CHEBI:35168
)
dihydrogenvanadate (
CHEBI:35169
)
is conjugate base of
vanadic acid (
CHEBI:27273
)
Incoming
vanadic acid (
CHEBI:27273
)
is conjugate acid of
dihydrogenvanadate (
CHEBI:35169
)
hydrogenvanadate (
CHEBI:35168
)
is conjugate base of
dihydrogenvanadate (
CHEBI:35169
)
IUPAC Names
dihydrogen(tetraoxidovanadate)(1−)
dihydroxidodioxidovanadate(1−)
Synonyms
Sources
[V(OH)
2
O
2
]
−
MolBase
[VO
2
(OH)
2
]
−
IUPAC
H
2
VO
4
−
IUPAC
vanadate
UniProt
Manual Xref
Database
53
MolBase
View more database links
Registry Number
Type
Source
2109
Gmelin Registry Number
Gmelin
Last Modified
25 July 2019