MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
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Summary
Pick from repository
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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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Core1
Properties
Image
MNX_ID
MNXM744370
reference
seedM:cpd37158
formula
C
17
H
28
N
2
O
12
*
3
global charge
1
mol weight
InChIKey
InChI
SMILES
[*][NH2+][C@H](C([*])=O)C([*])O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1NC(C)=O
MNX internals
InChI (mnx)
SMILES (mnx)
Parent-child relations graph
Occurences in reactions
#reac
in my sandbox
0
in MNXref (generic)
4
in models (compartimentalized)
0
Similar chemical compounds in external resources
Identifier
Description
seed.compound:cpd37158
seedM:cpd37158
Core1
seedM:M_cpd37158
secondary/obsolete/fantasy identifier