Mrv0541 02241223322D 48 52 0 0 0 0 999 V2000 7.5002 1.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5002 0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7856 0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3577 0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3577 -0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2135 0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2135 -0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5002 -0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7856 -0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7856 -1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3577 -2.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6431 -1.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 -2.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 -1.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 -0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9298 -0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6431 -0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6431 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3993 -2.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9298 -2.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6843 2.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2135 2.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 2.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 -1.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7859 -1.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0713 -2.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7859 -0.8245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3581 -1.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3552 -2.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0685 -1.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7818 -2.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4964 -1.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9256 -1.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6403 -2.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -1.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0696 -2.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7842 -1.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4989 -2.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2135 -1.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9282 -2.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END > FDB007028 > foodb > CCCCCCCCCCCCCCCC(=O)OC1CCC2(C)C(CCC3(C)C2CC=C2C4CC(C)(C)CCC4(C)CCC32C)C1(C)C > InChI=1S/C46H80O2/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-23-40(47)48-39-27-28-44(7)37(42(39,4)5)26-29-46(9)38(44)25-24-35-36-34-41(2,3)30-31-43(36,6)32-33-45(35,46)8/h24,36-39H,10-23,25-34H2,1-9H3 > VFSRKCNYYCXRGI-UHFFFAOYSA-N > C46H80O2 > 665.1262 > 664.615831804 > 1 > 89.00995013726859 > 0 > 0 > 0 > 0 > 4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl hexadecanoate > 10.93 > 14.324194736666666 > -7.73 > 1 > 5 > 0 > -7.0427051849254685 > 26.3 > 205.49869999999999 > 16 > 0 > 1.23e-05 g/l > 4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl hexadecanoate > 0 > FDB007028 > beta-Amyrin palmitate $$$$