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rubiadin

PropertiesImageOccurences in reactions
MNX_IDMNXM108609Image of MNXM108609
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC15H10O4
charge0
mass254.05791
referencechebi:69533
InChIKeyIRZTUXPRIUZXMP-UHFFFAOYSA-N
InChIInChI=1S/C15H10O4/c1-7-11(16)6-10-12(13(7)17)15(19)9-5-3-2-4-8(9)14(10)18/h2-6,16-17H,1H3
SMILESCc1c(O)cc2c(c1O)C(=O)c1ccccc1C2=O
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:69533
chebi:69533 		rubiadin
1,3-dihydroxy-2-methylanthracene-9,10-dione
seed.compound:cpd07291
seedM:cpd07291
kegg.compound:C10402
keggC:C10402 		Rubiadin
lipidmaps:LMPK13040018
lipidmapsM:LMPK13040018 		Rubiadin
1,3-dihydroxy-2-methyl-9,10-anthracenedione
chebi:8906
keggC:M_C10402
seedM:M_cpd07291 		secondary/obsolete/fantasy identifier