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Cajaquinone

PropertiesImage
MNX_IDMNXM120026 Image of MNXM120026
referencechebi:174710
formulaC16H12O5
global charge0
mol weight284.267
InChIKeyLKVVBLXHWZXDHZ-UHFFFAOYSA-N
InChIInChI=1S/C16H12O5/c1-7-3-9-10(6-12(7)18)16(20)14-11(15(9)19)4-8(17)5-13(14)21-2/h3-6,17-18H,1-2H3
SMILESCOC1=CC(O)=CC2=C1C(=O)C1=C(C=C(C)C(O)=C1)C2=O
MNX internals
InChI (mnx)InChI=1/C16H12O5/c1-7-3-9-10(6-12(7)18)16(20)14-11(15(9)19)4-8(17)5-13(14)21-2/h3-6,17-18H,1-2H3 Image of MNXM120026
SMILES (mnx)[CH3:1][C:7]1=[CH:3][C:9]2=[C:10]([CH:6]=[C:12]1[OH:18])[C:16](=[O:20])[C:14]1=[C:13]([O:21][CH3:2])[CH:5]=[C:8]([OH:17])[CH:4]=[C:11]1[C:15]2=[O:19]
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:174710
chebi:174710
LKVVBLXHWZXDHZ-UHFFFAOYSA-N
Cajaquinone
3,7-dihydroxy-1-methoxy-6-methylanthracene-9,10-dione
hmdb:HMDB0039166
LKVVBLXHWZXDHZ-UHFFFAOYSA-N
Cajaquinone
3,7-Dihydroxy-1-methoxy-6-methylanthraquinone
3,7-dihydroxy-1-methoxy-6-methyl-9,10-dihydroanthracene-9,10-dione
3,7-dihydroxy-1-methoxy-6-methylanthracene-9,10-dione

hmdb:HMDB39166
secondary/obsolete/fantasy identifier