MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
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SystemsX.ch
The Swiss Initiative in Systems Biology
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Summary
Pick from repository
Import model
Upload reactions
Delete models
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)
Create / Modify
Combine logically
Split and merge
Growth recovery (GRE)
Build from a genome (BUILD)
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Utilities
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MNXref ID mapper
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Getting started
A short tutorial
Model internals
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Ac-LVSAD
Properties
Image
Occurences in reactions
MNX_ID
MNXM166844
#reac
in my sandbox
0
in MNXref (generic)
1
in models (compartimentalized)
0
formula
charge
mass
reference
sabiorkM:26901
InChIKey
InChI
SMILES
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
Identifier
Description
sabiork.compound:26901
sabiorkM:26901
Ac-LVSAD
