LMPR01070908 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 999 V2000 10.4880 -15.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -16.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 -16.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2202 -16.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2202 -15.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 -14.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1043 -14.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9705 -15.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8365 -14.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7027 -15.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5689 -14.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4350 -15.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3011 -14.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1673 -15.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0334 -14.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8996 -15.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7657 -14.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6319 -15.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4980 -14.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3641 -15.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2303 -14.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0965 -15.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -13.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 -13.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0997 -16.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9579 -14.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8096 -15.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6589 -14.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5094 -15.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3756 -14.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3756 -13.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5251 -13.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6589 -13.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0092 -16.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0093 -16.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7772 -13.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0965 -16.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6319 -16.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8365 -13.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3011 -13.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6214 -16.6663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.2608 -13.1501 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 > - $$$$