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Aristolindiquinone

PropertiesImage
MNX_IDMNXM42592 Image of MNXM42592
referencechebi:2823
formulaC12H10O4
global charge0
mol weight218.208
InChIKeyBEBGSFZOQXPJCT-UHFFFAOYSA-N
InChIInChI=1S/C12H10O4/c1-5-3-4-7(13)9-8(5)12(16)11(15)6(2)10(9)14/h3-4,13,15H,1-2H3
SMILESCC1=CC=C(O)C2=C1C(=O)C(O)=C(C)C2=O
MNX internals
InChI (mnx)InChI=1/C12H10O4/c1-5-3-4-7(13)9-8(5)12(16)11(15)6(2)10(9)14/h3-4,13,15H,1-2H3 Image of MNXM42592
SMILES (mnx)[CH3:1][C:5]1=[C:8]2[C:9](=[C:7]([OH:13])[CH:4]=[CH:3]1)[C:10](=[O:14])[C:6]([CH3:2])=[C:11]([OH:15])[C:12]2=[O:16]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

seed.compound:cpd07189
seedM:cpd07189
CHEBI:2823
chebi:2823
kegg.compound:C10300
keggC:C10300
BEBGSFZOQXPJCT-UHFFFAOYSA-M
BEBGSFZOQXPJCT-UHFFFAOYSA-N
Aristolindiquinone

keggC:M_C10300
seedM:M_cpd07189
secondary/obsolete/fantasy identifier