Mrv0541 02241212042D 42 43 0 0 0 0 999 V2000 -8.2211 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2211 -1.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5074 -1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7948 -1.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7948 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5074 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9199 0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0947 0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0797 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3644 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6493 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9341 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6493 1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2189 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5038 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7885 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0734 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7885 1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3582 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3569 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0721 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7872 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5025 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7872 -1.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2176 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9329 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3631 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0784 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7936 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5088 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2225 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2225 1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5088 1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7936 1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0784 1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0961 -0.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9214 -0.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9363 1.4427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0797 -1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9363 -1.4427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 1 0 0 0 0 32 38 1 0 0 0 0 32 39 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 40 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END > FDB015880 > foodb > C\C(CCC1=C(C)CC(O)CC1(C)C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CC(O)CC1(C)C > InChI=1S/C40H58O2/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/h11-21,23,35-36,41-42H,22,24-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,29-15+,30-16+,31-19+,32-20+ > ZAYHYNGKERKFHJ-ZRVUQIMUSA-N > C40H58O2 > 570.8873 > 570.4436811 > 2 > 74.24877988893562 > 0 > 2 > 0 > 0 > 4-[(3E,5E,7E,9E,11E,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-3,5,7,9,11,13,15,17-octaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol > 8.46 > 8.712565702666668 > -5.96 > 0 > 2 > 0 > 18.907213404525137 > 18.840820584218203 > -0.803032285066774 > 40.46 > 193.83420000000007 > 11 > 0 > 6.20e-04 g/l > 4-[(3E,5E,7E,9E,11E,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-3,5,7,9,11,13,15,17-octaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol > 0 > FDB015880 > Parasiloxanthin $$$$