10416073 CDK 1203211124 43 44 0 0 0 0 0 0 0 0999 V2000 18.1060 -0.8536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6540 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6840 0.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5107 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9396 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7961 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8536 -0.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8536 0.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1060 0.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6786 -0.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3686 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3686 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2633 -1.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6540 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6540 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9396 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0938 0.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9396 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2251 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6540 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9188 0.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3341 0.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6527 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9382 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3672 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9396 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2238 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0817 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7961 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5093 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1591 0.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9244 1.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7948 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0803 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6514 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 15 1 0 0 0 0 2 26 1 0 0 0 0 3 17 2 0 0 0 0 4 19 1 0 0 0 0 4 29 1 0 0 0 0 5 20 2 0 0 0 0 6 29 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 14 2 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 21 22 2 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 41 42 2 0 0 0 0 M END > CHEBI:187120 > Hericenone H > 2 > [8-ormyl-5-methoxy-2-methyl-2-(4-methyl-2-oxopent-3-enyl)-3,4-dihydrochromen-7-yl]methyl (9Z,12Z)-octadeca-9,12-dienoate; [8-ormyl-5-methoxy-2-methyl-2-(4-methyl-2-oxopent-3-enyl)-3,4-dihydrochromen-7-yl]methyl (9E,12E)-octadeca-9,12-dienoate > C37H54O6 > 594.833 > 594.39204 > 0 > O1C(CCC=2C1=C(C(=CC2OC)COC(=O)CCCCCCC/C=C/C/C=C/CCCCC)C=O)(CC(=O)C=C(C)C)C > InChI=1S/C37H54O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-35(40)42-28-30-25-34(41-5)32-22-23-37(4,26-31(39)24-29(2)3)43-36(32)33(30)27-38/h10-11,13-14,24-25,27H,6-9,12,15-23,26,28H2,1-5H3/b11-10+,14-13+ > WQODVCURNLADTH-IWCZYTNJSA-N $$$$