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)
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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L-Carbocisteine
Properties
Image
with InChI numbering
Occurences in reactions
MNX_ID
MNXM1377556
#reac
in my sandbox
0
in MNXref (generic)
2
in models (compartimentalized)
0
formula
C
5
H
8
NO
4
S
charge
-1
mass
178.182
reference
seedM:cpd02336
InChIKey
GBFLZEXEOZUWRN-GSVOUGTGSA-M
InChI
InChI=1S/C5H9NO4S/c6-3(5(9)10)1-11-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/p-1/t3-/m1/s1
SMILES
[CH2:1]([C@H:3]([C:5](=[O:9])[OH:10])[NH2:6])[S:11][CH2:2][C:4](=[O:7])[OH:8]
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
Identifier
Description
seed.compound:cpd02336
seedM:cpd02336
L-Carbocisteine
S-Carboxymethyl-L-cysteine
S-carboxymethyl-D-cysteine
seedM:M_cpd02336
secondary/obsolete/fantasy identifier