Mrv0541 05061308442D 43 45 0 0 0 0 999 V2000 -1.4586 4.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0461 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9336 2.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -2.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6961 -0.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5338 0.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6153 0.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0845 -0.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0164 2.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1914 2.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2211 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 2.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2211 -0.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2211 3.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1914 1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4586 2.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1914 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6961 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1914 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9336 1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5211 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0164 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9336 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1711 -0.6039 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 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0461 3.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2211 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5211 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0164 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5211 -0.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7586 -1.3184 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 -3.9336 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7586 0.1105 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 1.4289 1.6500 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 -5.1711 -2.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.0625 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 22 21 2 0 0 0 0 24 23 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 23 1 0 0 0 0 33 5 1 0 0 0 0 33 25 1 0 0 0 0 34 25 1 0 0 0 0 34 26 1 0 0 0 0 35 27 1 0 0 0 0 35 28 1 0 0 0 0 36 22 1 0 0 0 0 36 33 2 0 0 0 0 37 6 1 0 0 0 0 37 7 1 0 0 0 0 37 26 1 0 0 0 0 37 36 1 0 0 0 0 38 8 1 0 0 0 0 38 9 1 0 0 0 0 38 27 1 0 0 0 0 39 10 1 0 0 0 0 39 28 1 0 0 0 0 40 24 1 0 0 0 0 40 38 1 0 0 0 0 40 39 1 0 0 0 0 41 34 1 0 0 0 0 42 35 1 0 0 0 0 43 39 1 0 0 0 0 43 40 1 0 0 0 0 M END > FDB014611 > foodb > C\C(\C=C\C=C(/C)\C=C\C1=C(C)CC(O)CC1(C)C)=C\C=C\C=C(/C)\C=C\C=C(\C)/C=C/C12OC1(C)CC(O)CC2(C)C > InChI=1S/C40H56O3/c1-29(17-13-19-31(3)21-22-36-33(5)25-34(41)26-37(36,6)7)15-11-12-16-30(2)18-14-20-32(4)23-24-40-38(8,9)27-35(42)28-39(40,10)43-40/h11-24,34-35,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,22-21+,24-23+,29-15-,30-16+,31-19+,32-20- > OFNSUWBAQRCHAV-SPHDKFQHSA-N > C40H56O3 > 584.8708 > 584.422945658 > 3 > 73.96559281896398 > 0 > 2 > 0 > 0 > 6-[(1E,3Z,5E,7E,9E,11Z,13E,15E,17E)-18-(4-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]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol > 8.37 > 7.804052578333334 > -5.95 > 1 > 3 > 0 > 18.907213404525137 > 15.139684034106125 > -1.089506579901021 > 52.99 > 193.6389 > 10 > 0 > 6.58e-04 g/l > 6-[(1E,3Z,5E,7E,9E,11Z,13E,15E,17E)-18-(4-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]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol > 0 > FDB014611 > Antheraxanthin $$$$