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InChIKey | GIGNQZIJYUEWTI-UHFFFAOYSA-N |
InChI | InChI=1S/C7H8O3/c1-4-2-5(8)3-6(9)7(4)10/h2-3,8-10H,1H3 |
SMILES | Cc1cc(O)cc(O)c1O |
#reac | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 2 |
Distinct compatimentalized reactions in models | 0 |
Identifier | Description |
---|---|
chebi:17185 | 2,3,5-trihydroxytoluene 2,3,5-Trihydroxytoluene 6-Methylbenzene-1,2,4-triol 6-methylbenzene-1,2,4-triol |
seedM:cpd02118 | 2,3,5-Trihydroxytoluene 2,3,5-trihydroxytoluene |
metacycM:CPD-616 | 2,3,5-trihydroxytoluene |
envipath:...e5d3aca50c13 keggC:C03338 | 2,3,5-Trihydroxytoluene |
chebi:11410 chebi:19299 chebi:866 keggC:M_C03338 seedM:M_cpd02118 | secondary/obsolete/fantasy identifier |
envipath:...2ac98d35440a | compound 44169 |
MNXM724352 | is deprecated and replaced by this entry |