Mrv1652305221920272D 72 72 0 0 0 0 999 V2000 7.1447 19.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 19.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 17.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 14.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 12.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 18.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 15.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 13.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 10.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 9.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 18.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 17.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 16.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 14.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 13.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 12.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 19.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 16.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 14.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 11.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 10.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 15.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 13.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 10.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 9.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 9.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 9.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 7.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 4.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24 15 1 0 0 0 0 25 15 1 0 0 0 0 26 16 1 0 0 0 0 27 16 1 0 0 0 0 28 17 1 0 0 0 0 29 17 1 0 0 0 0 30 18 1 0 0 0 0 31 18 1 0 0 0 0 32 19 1 0 0 0 0 33 19 1 0 0 0 0 34 20 1 0 0 0 0 35 20 1 0 0 0 0 36 21 1 0 0 0 0 37 21 1 0 0 0 0 38 22 1 0 0 0 0 39 22 1 0 0 0 0 40 23 1 0 0 0 0 41 23 1 0 0 0 0 43 42 1 0 0 0 0 44 1 1 0 0 0 0 44 2 1 0 0 0 0 44 24 2 0 0 0 0 45 3 1 0 0 0 0 45 25 1 0 0 0 0 45 26 2 0 0 0 0 46 4 1 0 0 0 0 46 27 1 0 0 0 0 46 28 2 0 0 0 0 47 5 1 0 0 0 0 47 29 1 0 0 0 0 47 30 2 0 0 0 0 48 6 1 0 0 0 0 48 31 1 0 0 0 0 48 32 2 0 0 0 0 49 7 1 0 0 0 0 49 33 1 0 0 0 0 49 34 2 0 0 0 0 50 8 1 0 0 0 0 50 35 1 0 0 0 0 50 36 2 0 0 0 0 51 9 1 0 0 0 0 51 37 1 0 0 0 0 51 38 2 0 0 0 0 52 10 1 0 0 0 0 52 39 1 0 0 0 0 52 40 2 0 0 0 0 53 11 1 0 0 0 0 53 41 1 0 0 0 0 53 42 2 0 0 0 0 54 12 1 0 0 0 0 55 43 1 0 0 0 0 55 54 2 0 0 0 0 56 54 1 0 0 0 0 57 55 1 0 0 0 0 58 56 1 0 0 0 0 59 57 1 0 0 0 0 59 58 2 0 0 0 0 60 56 2 0 0 0 0 61 57 2 0 0 0 0 62 13 1 0 0 0 0 62 58 1 0 0 0 0 63 14 1 0 0 0 0 63 59 1 0 0 0 0 64 26 1 0 0 0 0 65 28 1 0 0 0 0 66 30 1 0 0 0 0 67 32 1 0 0 0 0 68 34 1 0 0 0 0 69 36 1 0 0 0 0 70 38 1 0 0 0 0 71 40 1 0 0 0 0 72 42 1 0 0 0 0 M END > FDB014621 > foodb > [H]\C(CC\C(C)=C(/[H])CC\C(C)=C(\[H])CC\C(C)=C(\[H])CCC(C)=C([H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC\C(C)=C(/[H])CC1=C(C)C(=O)C(OC)=C(OC)C1=O)=C(\C)CCC=C(C)C > InChI=1S/C59H90O4/c1-44(2)24-15-25-45(3)26-16-27-46(4)28-17-29-47(5)30-18-31-48(6)32-19-33-49(7)34-20-35-50(8)36-21-37-51(9)38-22-39-52(10)40-23-41-53(11)42-43-55-54(12)56(60)58(62-13)59(63-14)57(55)61/h24,26,28,30,32,34,36,38,40,42H,15-23,25,27,29,31,33,35,37,39,41,43H2,1-14H3/b45-26+,46-28+,47-30-,48-32-,49-34+,50-36+,51-38+,52-40+,53-42+ > ACTIUHUUMQJHFO-KIEOEACUSA-N > C59H90O4 > 863.3435 > 862.683911368 > 4 > 153 > 110.66016068598381 > 0 > 0 > 0 > 0 > 2-[(2E,6E,10E,14E,18E,22Z,26Z,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione > 9.94 > 17.156128291 > -6.65 > 0 > 1 > 0 > -4.718903581971888 > 52.60000000000001 > 286.6052000000001 > 31 > 0 > 1.93e-04 g/l > 2-[(2E,6E,10E,14E,18E,22Z,26Z,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione > 0 > FDB014621 > Ubiquinone 10 $$$$