Marvin 03020612512D 42 43 0 0 0 0 999 V2000 -6.7893 -0.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0748 0.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5038 -1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2182 -0.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3603 -0.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6459 0.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9314 -0.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6459 1.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2169 0.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5025 -0.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0735 -0.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 1.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3591 0.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3554 -0.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0699 0.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7844 -0.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4988 0.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7844 -1.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2133 -0.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9278 0.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6422 -0.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3567 0.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6422 -1.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0712 -0.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7857 0.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5001 1.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2146 0.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7893 -1.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0748 -1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0712 1.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7857 1.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9163 0.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5038 0.1816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0913 0.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0876 -0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5001 -0.2309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9126 -0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2146 1.0066 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9291 1.4191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2182 -1.0559 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -8.9327 -1.4684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 29 2 0 0 0 0 1 34 1 0 0 0 0 1 2 1 0 0 0 0 29 3 1 0 0 0 0 34 4 1 0 0 0 0 2 5 2 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 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 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 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 32 2 0 0 0 0 26 37 1 0 0 0 0 32 27 1 0 0 0 0 37 28 1 0 0 0 0 27 39 1 0 0 0 0 4 41 1 0 0 0 0 28 39 1 0 0 0 0 29 30 1 0 0 0 0 32 31 1 0 0 0 0 34 33 1 0 0 0 0 34 35 1 0 0 0 0 37 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 1 0 0 0 41 42 1 1 0 0 0 M END > CHEBI:27547 > zeaxanthin > 3 > CHEBI:10108; CHEBI:27361 > Zeaxanthin; beta,beta-carotene-3,3'-diol; anchovyxanthin; all-trans-zeaxanthin; all-trans-beta-carotene-3,3'-diol; (3R,3'R)-dihydroxy-beta,beta-carotene > (3R,3'R)-beta,beta-carotene-3,3'-diol > C40H56O2 > 568.87144 > 568.42803 > 0 > CC(\C=C\C=C(C)\C=C\C1=C(C)C[C@@H](O)CC1(C)C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)C[C@@H](O)CC1(C)C > InChI=1S/C40H56O2/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/h11-24,35-36,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36-/m1/s1 > JKQXZKUSFCKOGQ-QAYBQHTQSA-N > 2068416 > 144-68-3 > 144-68-3 > C06098 > C00000931 > LMPR01070261 > CPD1F-130 > Zeaxanthin $$$$