MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
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SystemsX.ch
The Swiss Initiative in Systems Biology
My Selection
Summary
Pick from repository
Import model
Upload reactions
Delete models
Upload genome
Revived!
Analyze
Flux balance (FBA)
Groups of coupled reactions (GCR)
Blocked reactions (BLO)
Reaction knockout (RKO)
Gene/peptide knockout (PKO)
Align mnet
new
Create / Modify
Combine logically
Split and merge
Growth recovery (GRE)
Build from a genome (BUILD)
Revived!
Inspect chem
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Utilities
Search/Download MNXref namespace
MNXref ID mapper
SPARQL query
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Documents
Getting started
A short tutorial
Model internals
About
help [AT] metanetx.org
Info / How to cite
**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**
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(alpha-D-Mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol
Properties
Image
with InChI numbering
Occurences in reactions
MNX_ID
MNXM726490
#reac
in my sandbox
0
in MNXref (generic)
2
in models (compartimentalized)
2
formula
charge
mass
reference
biggM:m8mpdol
InChIKey
InChI
SMILES
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
Identifier
Description
bigg.metabolite:m8mpdol
biggM:m8mpdol
(alpha-D-Mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol
biggM:M_m8mpdol
secondary/obsolete/fantasy identifier