LMGL03014035 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.8615 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1437 6.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4262 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7085 6.9618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9910 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9910 8.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5584 6.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7290 6.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0114 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0114 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2940 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2735 6.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8615 8.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4473 8.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4473 9.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1650 8.3752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5709 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8477 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1245 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4013 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6782 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2318 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5086 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7854 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0623 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3391 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6159 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8927 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1695 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5504 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8272 6.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1040 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3809 6.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6577 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9345 6.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2113 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4881 6.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0418 6.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3186 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7248 10.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0016 9.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2784 10.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5552 9.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8320 10.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1089 9.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3857 9.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6625 10.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9393 9.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2161 9.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4929 10.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7698 9.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0466 9.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3234 10.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6002 9.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 10.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1539 9.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4307 10.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 12 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 15 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03014035 > TG 13:0/19:1(9Z)/20:3(8Z,11Z,14Z) [iso6] > 1-tridecanoyl-2-9Z-nonadecenoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C55H98O6 > 854.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:4); TG(13:0_19:1_20:3) > RMSMEUJEVJWYJO-YWFLUNLPSA-N > InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26-27,29-31,52H,4-15,17-18,20-23,25,28,32-51H2,1-3H3/b19-16-,26-24-,29-27-,31-30-/t52-/m1/s1 > C(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 52:4 > - > - > 56937825 > - > - > - > - > - > - > - $$$$