MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
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Summary
Pick from repository
Import model
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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
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Growth recovery (GRE)
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A short tutorial
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C-peptide
Properties
Image
MNX_ID
MNXM45068
reference
chebi:80332
formula
global charge
mol weight
InChIKey
InChI
SMILES
MNX internals
InChI (mnx)
SMILES (mnx)
Parent-child relations graph
Occurences in reactions
#reac
in my sandbox
0
in MNXref (generic)
0
in models (compartimentalized)
0
Similar chemical compounds in external resources
Identifier
Description
seed.compound:cpd14841
seedM:cpd14841
CHEBI:80332
chebi:80332
kegg.compound:C16120
keggC:C16120
C-peptide
keggC:M_C16120
seedM:M_cpd14841
secondary/obsolete/fantasy identifier