MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
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The Swiss Initiative in Systems Biology
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Summary
Pick from repository
Import model
Upload reactions
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Upload genome
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Analyze
Flux balance (FBA)
Groups of coupled reactions (GCR)
Blocked reactions (BLO)
Reaction knockout (RKO)
Gene/peptide knockout (PKO)
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Combine logically
Split and merge
Growth recovery (GRE)
Build from a genome (BUILD)
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A short tutorial
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octacyanomolybdate(3-)
Properties
Image
Occurences in reactions
MNX_ID
MNXM65282
#reac
in my sandbox
0
in MNXref (generic)
0
in models (compartimentalized)
0
formula
C
8
MoN
8
charge
-3
mass
305.93165
reference
chebi:30645
InChIKey
RCJREYIYHXQYTM-UHFFFAOYSA-N
InChI
InChI=1S/8CN.Mo/c8*1-2;/q;;;;;;;;-3
SMILES
N#C[Mo-3](C#N)(C#N)(C#N)(C#N)(C#N)(C#N)C#N
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
Identifier
Description
CHEBI:30645
chebi:30645
octacyanomolybdate(3-)
[Mo(CN)8](3-)
octacyanidomolybdate(3-)
octacyanidomolybdate(V)
