LMPR01070908 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 0 0 0 0 0999 V2000 10.4879 -15.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4879 -16.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3539 -16.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2201 -16.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2201 -15.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3539 -14.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1042 -14.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9704 -15.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8364 -14.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7026 -15.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5688 -14.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4349 -15.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3010 -14.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1672 -15.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0333 -14.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8995 -15.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7656 -14.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6317 -15.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4978 -14.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3639 -15.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2301 -14.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0963 -15.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8539 -13.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8539 -13.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0996 -16.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9577 -14.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8094 -15.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6587 -14.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5092 -15.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3754 -14.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3754 -13.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5249 -13.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6587 -13.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0090 -16.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0091 -16.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7770 -13.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0963 -16.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6317 -16.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8364 -13.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3010 -13.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6213 -16.6662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.2606 -13.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 5 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 6 23 1 0 0 0 6 24 1 0 0 0 4 25 1 0 0 0 22 26 1 0 0 0 26 27 1 0 0 0 28 27 1 1 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 28 33 1 0 0 0 29 34 1 0 0 0 29 35 1 0 0 0 33 36 1 0 0 0 22 37 1 0 0 0 18 38 1 0 0 0 9 39 1 0 0 0 13 40 1 0 0 0 2 41 1 1 0 0 31 42 1 6 0 0 M END > LMPR01070908 > Dihydrolutein > (3R,3'R,6'R)-7',8'-Dihydro-beta,epsilon-carotene-3,3'-diol > C40H58O2 > 570.44 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > 7',8'-Dihydrolutein > BVQZFYCQXRWKGU-KTHHOQBFSA-N > 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/h11-21,23,26,35-36,38,41-42H,22,24-25,27-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,29-15+,30-16+,31-19+,32-20+/t35-,36+,38+/m1/s1 > C1C(C)(C)C(/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/CC[C@H]2C(C)=C[C@H](O)CC2(C)C)=C(C)C[C@H]1O > - > - > - > - > - > - > 21773685 > - > - > - > - > - > 41875 > - $$$$