CDK 1030232200 21 22 0 0 0 0 0 0 0 0999 V2000 2.8579 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7536 -0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0862 -1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0087 0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8932 -1.4045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1127 -0.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8156 0.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3676 0.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6648 -1.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4098 -1.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9619 -2.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7688 -2.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7069 -3.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 11 13 1 0 0 0 0 15 16 1 0 0 0 0 M END > CHEBI:206699 > Luteoride B > 2 > (2Z)-2-hydroxyimino-3-[7-[(1E)-3-methylbuta-1,3-dienyl]-1H-indol-3-yl]propanamide > C16H17N3O2 > 283.331 > 283.13208 > 0 > O=C(N)/C(=N\O)/CC=1C2=C(C(=CC=C2)/C=C/C(=C)C)NC1 > InChI=1S/C16H17N3O2/c1-10(2)6-7-11-4-3-5-13-12(9-18-15(11)13)8-14(19-21)16(17)20/h3-7,9,18,21H,1,8H2,2H3,(H2,17,20)/b7-6+,19-14- > YNOVWLONBDRSSK-SUJSHMTESA-N $$$$