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CHEBI:60525 - molybdenum cofactor(2−)
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ChEBI Name
molybdenum cofactor(2−)
ChEBI ID
CHEBI:60525
ChEBI ASCII Name
molybdenum cofactor(2-)
Definition
Molybdenum cofactor MoCo protonated to pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Kristian Axelsen
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Formula
C10H11MoN5O8PS3
Net Charge
-2
Average Mass
552.33000
Monoisotopic Mass
553.85615
SMILES
C1(NC(=NC2=C1N[C@]3(C4=C([C@H](O[C@]3(N2)[H])COP([O-])([O-])=O)S[Mo](S4)(=O)(O)S*)[H])N)=O
ChEBI Ontology
Outgoing
molybdenum cofactor(2−) (
CHEBI:60525
)
is a
organic anionic group (
CHEBI:64775
)
molybdenum cofactor(2−) (
CHEBI:60525
)
is conjugate acid of
molybdenum cofactor(3−) (
CHEBI:79026
)
Incoming
molybdenum cofactor(3−) (
CHEBI:79026
)
is conjugate base of
molybdenum cofactor(2−) (
CHEBI:60525
)
Synonym
Source
MoCo
SUBMITTER
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3HBG
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3HBP
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Citation
Type
Source
20356030
PubMed citation
SUBMITTER
Last Modified
16 September 2014
General Comment
2011-01-26
The bond from Mo to S is probably linked to a Cys S of the protein binding the MoCo.