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Oxyresveratrol

PropertiesImage
MNX_IDMNXM66165 Image of MNXM66165
referencechebi:7870
formulaC14H12O4
global charge0
mol weight244.246
InChIKeyPDHAOJSHSJQANO-OWOJBTEDSA-N
InChIInChI=1S/C14H12O4/c15-11-4-3-10(14(18)8-11)2-1-9-5-12(16)7-13(17)6-9/h1-8,15-18H/b2-1+
SMILESOC1=CC(O)=CC(/C=C/C2=C(O)C=C(O)C=C2)=C1
MNX internals
InChI (mnx)InChI=1/C14H12O4/c15-11-4-3-10(14(18)8-11)2-1-9-5-12(16)7-13(17)6-9/h1-8,15-18H/b2-1+ Image of MNXM66165
SMILES (mnx)[CH:1](=[CH:2]/[C:10]1=[C:14]([OH:18])[CH:8]=[C:11]([OH:15])[CH:4]=[CH:3]1)\[C:9]1=[CH:5][C:12]([OH:16])=[CH:7][C:13]([OH:17])=[CH:6]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

seed.compound:cpd07162
seedM:cpd07162
CHEBI:7870
chebi:7870
kegg.compound:C10273
keggC:C10273
lipidmaps:LMPK13090011
lipidmapsM:LMPK13090011
PDHAOJSHSJQANO-OWOJBTEDSA-N
Oxyresveratrol

sabiork.compound:22736
sabiorkM:22736
PDHAOJSHSJQANO-OWOJBTEDSA-N
Tetrahydroxystilbene

keggC:M_C10273
seedM:M_cpd07162
secondary/obsolete/fantasy identifier