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InChIKey | QWRYPHZJTWQLFX-UHFFFAOYSA-M |
InChI | InChI=1S/C13H10O5/c14-8-3-1-2-7(4-8)13(18)12-10(16)5-9(15)6-11(12)17/h1-6,14-17H/p-1 |
SMILES | Oc1cccc(c1)C(=O)c1c(O)cc(O)cc1[O-] |
#reac | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 4 |
Distinct compatimentalized reactions in models | 0 |
Identifier | Description |
---|---|
chebi:77647 | 2,3',4,6-tetrahydroxybenzophenone 2,3',4,6-tetrahydroxybenzophenone(1-) 3,5-dihydroxy-2-(3-hydroxybenzoyl)phenolate |
chebi:15718 | 2,3',4,6-tetrahydroxybenzophenone (3-hydroxyphenyl)(2,4,6-trihydroxyphenyl)methanone 2,3',4,6-Tetrahydroxybenzophenone |
metacycM:2346-TETRAHYDROXYBENZOPHENONE | 2,3',4,6-tetrahydroxybenzophenone |
keggC:C06355 | 2,3',4,6-Tetrahydroxybenzophenone |
chebi:11406 chebi:19291 chebi:861 keggC:M_C06355 seedM:M_cpd03796 | secondary/obsolete/fantasy identifier |
seedM:cpd03796 | 2,3',4,6-Tetrahydroxybenzophenone 2,3',4,6-tetrahydroxybenzophenone |