Mrv0541 02241221002D 44 47 0 0 0 0 999 V2000 -1.0461 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4586 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6961 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5211 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9336 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5211 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6961 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9336 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7586 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1711 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9961 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4086 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4086 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9961 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4086 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6941 4.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6941 3.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4086 3.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 3.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 4.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 5.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 4.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4086 2.5263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 5.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8696 4.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0461 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2211 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1914 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2211 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0461 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1914 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0164 0.7145 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 2.1434 0.4125 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 2.8579 -0.8250 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 -0.8250 0.0000 C 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 1.0164 -1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7561 1.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5307 1.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 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 12 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 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 16 22 1 0 0 0 0 21 23 1 0 0 0 0 19 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 2 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 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 34 39 1 0 0 0 0 39 40 1 0 0 0 0 34 40 1 0 0 0 0 39 41 1 0 0 0 0 37 42 1 0 0 0 0 35 43 1 0 0 0 0 35 44 1 0 0 0 0 M END > CHEM026299 > chemdb > C/C(/C=C/C=C(/C)\C=C\C12OC1(C)CC(O)CC2(C)C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C12OC1(C)CC(O)CC2(C)C > InChI=1S/C40H56O4/c1-29(17-13-19-31(3)21-23-39-35(5,6)25-33(41)27-37(39,9)43-39)15-11-12-16-30(2)18-14-20-32(4)22-24-40-36(7,8)26-34(42)28-38(40,10)44-40/h11-24,33-34,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19-,32-20+ > SZCBXWMUOPQSOX-VPYIVGMTSA-N > C40H56O4 > 600.8702 > 600.41786028 > 4 > 74.01282398581614 > 0 > 2 > 0 > 0 > 6-[(1E,3Z,5E,7E,9E,11E,13E,15E,17E)-18-{4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl}-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol > 8.33 > 7.257461110666667 > -6.02 > 1 > 4 > 0 > 15.440714029770106 > 14.838654038442144 > -2.7377022034819802 > 65.52 > 192.32700000000003 > 10 > 0 > 5.68e-04 g/l > 6-[(1E,3Z,5E,7E,9E,11E,13E,15E,17E)-18-{4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl}-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol > 0 > cis-Violaxanthin $$$$