Mrv0541 05061312172D 42 43 0 0 0 0 999 V2000 -0.7145 -5.3625 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 0.8432 -7.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -10.3125 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 0.1199 -8.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -8.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7111 1.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 0.6817 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 1.4289 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.1250 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 0.7145 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -10.3125 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 0.0000 -9.0750 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 0.0000 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -9.9000 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 -9.9000 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 1.4289 -9.0750 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 0.7145 -8.6625 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 -10.3125 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 12 11 2 0 0 0 0 15 11 1 0 0 0 0 16 12 1 0 0 0 0 17 13 2 0 0 0 0 18 14 2 0 0 0 0 19 13 1 0 0 0 0 20 14 1 0 0 0 0 23 21 2 0 0 0 0 24 22 2 0 0 0 0 29 1 1 0 0 0 0 29 15 2 0 0 0 0 29 17 1 0 0 0 0 30 2 1 0 0 0 0 30 16 2 0 0 0 0 30 18 1 0 0 0 0 31 3 1 0 0 0 0 31 19 2 0 0 0 0 31 21 1 0 0 0 0 32 4 1 0 0 0 0 32 20 2 0 0 0 0 32 22 1 0 0 0 0 33 5 1 0 0 0 0 33 25 2 0 0 0 0 34 6 1 0 0 0 0 34 26 2 0 0 0 0 35 25 1 0 0 0 0 35 27 1 0 0 0 0 36 26 1 0 0 0 0 36 28 1 0 0 0 0 37 23 1 0 0 0 0 37 33 1 0 0 0 0 38 24 1 0 0 0 0 38 34 1 0 0 0 0 39 7 1 0 0 0 0 39 8 1 0 0 0 0 39 27 1 0 0 0 0 39 37 1 0 0 0 0 40 9 1 0 0 0 0 40 10 1 0 0 0 0 40 28 1 0 0 0 0 40 38 1 0 0 0 0 41 35 2 0 0 0 0 42 36 2 0 0 0 0 M END > FDB020825 > foodb > C\C(\C=C\C=C(/C)\C=C/C1C(C)=CC(=O)CC1(C)C)=C\C=C\C=C(/C)\C=C\C=C(\C)/C=C/C1C(C)=CC(=O)CC1(C)C > InChI=1S/C40H52O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-26,37-38H,27-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21-,24-22+,29-15-,30-16+,31-19+,32-20- > IMFOMPZKWQBDLQ-DLYKBUTRSA-N > C40H52O2 > 564.8397 > 564.396730908 > 2 > 70.93189862928594 > 0 > 0 > 0 > 0 > 3,5,5-trimethyl-4-[(1Z,3E,5E,7Z,9E,11E,13E,15Z,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-2-en-1-one > 8.49 > 9.572451591333333 > -6.05 > 0 > 2 > 0 > -4.5058655287530005 > 34.14 > 193.38120000000006 > 10 > 0 > 4.98e-04 g/l > 3,5,5-trimethyl-4-[(1Z,3E,5E,7Z,9E,11E,13E,15Z,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-2-en-1-one > 1 > FDB020825 > (6S,6'S)-epsilon,epsilon-Carotene-3,3'-dione $$$$