Mrv0541 01111301292D 42 43 0 0 0 0 999 V2000 -6.4821 0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1966 -0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1966 -1.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4821 -1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7677 -1.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7677 -0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4821 0.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1966 0.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4821 -2.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0532 -1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0532 0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3387 -0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6243 0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9098 -0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1953 0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 -0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7664 0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0519 -0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6626 0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5204 0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2349 -0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9494 0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6639 -0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3783 0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0928 -0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6243 0.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7664 0.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6639 -1.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5217 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 0.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5217 -0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2362 0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2362 0.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0928 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5217 2.1804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5217 -1.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 -0.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 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 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 13 30 1 0 0 0 0 17 31 1 0 0 0 0 22 32 1 0 0 0 0 26 33 1 0 0 0 0 35 29 2 0 0 0 0 29 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 34 40 1 0 0 0 0 36 41 1 0 0 0 0 36 42 1 0 0 0 0 M END > FDB015889 > foodb > C\C(\C=C\C=C(/C)\C=C\C1=C(C)C(O)CCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)C(O)CCC1(C)C > InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-35-33(5)37(41)25-27-39(35,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-36-34(6)38(42)26-28-40(36,9)10/h11-24,37-38,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+ > GYZWNQLEQAGWGD-DKLMTRRASA-N > C40H56O2 > 568.8714 > 568.428031036 > 2 > 73.19052547340993 > 0 > 2 > 0 > 0 > 3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(3-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,4,4-trimethylcyclohex-2-en-1-ol > 8.49 > 8.662458966 > -5.99 > 0 > 2 > 0 > 18.183567392005994 > 18.183567392005994 > -1.1052776270725966 > 40.46 > 194.64280000000008 > 10 > 0 > 5.83e-04 g/l > 3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(3-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,4,4-trimethylcyclohex-2-en-1-ol > 0 > FDB015889 > Isozeaxanthin $$$$