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rubiadin

PropertiesImage
MNX_IDMNXM108609 Image of MNXM108609
referencechebi:69533
formulaC15H10O4
global charge0
mol weight254.241
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
SMILESCC1=C(O)C2=C(C=C1O)C(=O)C1=C(C=CC=C1)C2=O
MNX internals
InChI (mnx)InChI=1/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 Image of MNXM108609
SMILES (mnx)[CH3:1][C:7]1=[C:11]([OH:16])[CH:6]=[C:10]2[C:12](=[C:13]1[OH:17])[C:15](=[O:19])[C:9]1=[CH:5][CH:3]=[CH:2][CH:4]=[C:8]1[C:14]2=[O:18]
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

CHEBI:69533
chebi:69533
IRZTUXPRIUZXMP-UHFFFAOYSA-N 		rubiadin
1,3-dihydroxy-2-methylanthracene-9,10-dione

seed.compound:cpd07291
seedM:cpd07291
kegg.compound:C10402
keggC:C10402
IRZTUXPRIUZXMP-UHFFFAOYSA-N 		Rubiadin
hmdb:HMDB0257354
IRZTUXPRIUZXMP-UHFFFAOYSA-N 		Rubiadin
1,3-Dihydroxy-2-methyl-9,10-anthracenedione
1,3-dihydroxy-2-methyl-9,10-dihydroanthracene-9,10-dione
rubiadin

lipidmaps:LMPK13040018
lipidmapsM:LMPK13040018
IRZTUXPRIUZXMP-UHFFFAOYSA-N 		Rubiadin
1,3-dihydroxy-2-methyl-9,10-anthracenedione

chebi:8906
keggC:M_C10402
seedM:M_cpd07291 		secondary/obsolete/fantasy identifier