MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
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compound 0054366
Properties
Image
Occurences in reactions
MNX_ID
MNXM819786
#reac
in my sandbox
0
in MNXref (generic)
1
in models (compartimentalized)
0
formula
C
8
H
7
O
5
charge
-1
mass
183.0299
reference
envipathM:...4cb0fb6c15e6
InChIKey
WXFBYQUBHSGBGX-UHFFFAOYSA-M
InChI
InChI=1S/C8H8O5/c9-5-2-1-3-6(8(5)12)13-4-7(10)11/h1-3,9,12H,4H2,(H,10,11)/p-1
SMILES
O=C([O-])COc1cccc(O)c1O
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
Identifier
Description
envipath:...4cb0fb6c15e6
envipathM:...4cb0fb6c15e6
compound 0054366
sabiork.compound:31241
sabiorkM:31241
2,3-Dihydroxyphenoxyacetic acid