LMPR01070953 LIPID_MAPS_STRUCTURE_DATABASE 58 59 0 0 0 999 V2000 -3.2616 -13.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2616 -14.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3928 -15.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5239 -14.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5239 -13.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3928 -13.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -13.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2319 -13.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1007 -13.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9696 -13.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8386 -13.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7073 -13.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5761 -13.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -13.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3138 -13.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1827 -13.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0516 -13.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9205 -13.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7893 -13.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6582 -13.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 -13.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3959 -13.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8945 -12.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8912 -12.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6416 -15.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2600 -13.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1143 -13.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9663 -13.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8194 -13.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6884 -13.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6884 -12.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8352 -11.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9664 -12.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3959 -14.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9205 -14.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1007 -12.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5761 -12.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1051 -11.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3186 -14.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3203 -14.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1301 -15.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2319 -14.7735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5776 -11.7669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9618 -11.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9618 -10.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8551 -10.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1036 -10.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7038 -10.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5714 -10.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -10.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3065 -10.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1634 -10.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0137 -10.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8658 -10.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -10.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5686 -10.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4202 -10.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1003 -12.7925 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 1 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 2 0 0 0 28 27 1 0 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 22 34 1 0 0 0 18 35 1 0 0 0 9 36 1 0 0 0 13 37 1 0 0 0 33 38 1 0 0 0 29 39 1 0 0 0 29 40 1 0 0 0 2 41 1 1 0 0 8 42 2 0 0 0 31 43 1 6 0 0 36 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 45 47 2 0 0 0 46 48 2 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 28 58 1 0 0 0 M END > LMPR01070953 > 6'-Hydroxysiphonaxanthin dodecenoate > (3R,3'R)-19-(trans-Dodec-2-enoyloxy)-3,3',6'-trihydroxy-7,8-dihydro-beta,epsilon-caroten-8-one > C52H76O6 > 796.56 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > YBRKDGDMFQLLGO-UZDZDAFBSA-N > InChI=1S/C52H76O6/c1-11-12-13-14-15-16-17-18-19-30-49(56)58-38-44(48(55)35-47-42(5)33-45(53)36-50(47,7)8)29-23-28-40(3)25-21-20-24-39(2)26-22-27-41(4)31-32-52(57)43(6)34-46(54)37-51(52,9)10/h19-32,34,45-46,53-54,57H,11-18,33,35-38H2,1-10H3/b21-20+,26-22+,28-23+,30-19+,32-31+,39-24+,40-25+,41-27+,44-29+/t45-,46+,52?/m1/s1 > C1C(C)(C)C(CC(=O)/C(/COC(=O)/C=C/CCCCCCCCC)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C2(O)C(C)=C[C@H](O)CC2(C)C)=C(C)C[C@H]1O > - > - > - > - > - > - > 163057420 > - > - > - > - > - > 1486889 > - $$$$