Ketcher 08121614052D 1 1.00000 0.00000 0 24 29 0 0 0 999 V2000 12.3579 -18.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4918 -18.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2240 -18.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4918 -17.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2239 -17.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3579 -16.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 -16.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 -15.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3579 -15.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4918 -15.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3579 -19.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4918 -20.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 -18.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 -19.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0899 -16.5200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0898 -15.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2238 -15.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0901 -18.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2838 -20.9983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2894 -21.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8826 -20.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6747 -16.8291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -16.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6747 -15.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 4 2 1 0 0 0 5 3 1 0 0 0 7 4 1 0 0 0 6 4 2 0 0 0 8 7 2 0 0 0 10 8 1 0 0 0 10 9 2 0 0 0 11 1 1 0 0 0 2 1 2 0 0 0 12 11 2 0 0 0 13 2 1 0 0 0 14 13 2 0 0 0 15 5 2 0 0 0 6 5 1 0 0 0 16 15 1 0 0 0 9 6 1 0 0 0 17 16 2 0 0 0 17 9 1 0 0 0 3 18 2 0 0 0 19 12 1 0 0 0 14 12 1 0 0 0 20 19 1 0 0 0 21 14 1 0 0 0 21 20 1 0 0 0 22 7 1 0 0 0 23 22 1 0 0 0 24 8 1 0 0 0 24 23 1 0 0 0 M END > CHEBI:132894 > cassameridine > An oxoaporphine alkaloid that is 7H-dibenzo[de,g]quinolin-7-one which is substituted by methylenedioxy grups at the 1,2 and 9,10 positions. Compared with liriodenine, which lacks the 9,10-methylenedioxy group, cassameridine displays only moderate antifungal activity. > 3 > cassameridin > 8H-bis[1,3]benzodioxolo[6,5,4-de:5',6'-g]quinolin-8-one > C18H9NO5 > 319.268 > 319.04807 > 0 > C=12C(C3=NC=CC4=CC5=C(C(C1C=C6C(=C2)OCO6)=C34)OCO5)=O > InChI=1S/C18H9NO5/c20-17-10-5-12-11(21-6-22-12)4-9(10)15-14-8(1-2-19-16(14)17)3-13-18(15)24-7-23-13/h1-5H,6-7H2 > ANNPRBPTCAXMQI-UHFFFAOYSA-N > 1088882 > C00025782 > 7420287 $$$$