LMGL03010151 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.3419 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6288 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9160 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2029 6.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4901 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4901 8.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0408 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2167 6.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5038 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5038 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7910 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7772 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3419 8.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9239 8.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9239 9.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6369 8.3533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0727 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3542 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6357 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9172 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1987 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4802 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7617 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0433 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3248 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6063 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8878 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1693 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4508 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7323 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0588 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3403 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6218 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9033 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1849 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4664 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7479 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0294 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3109 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5924 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8739 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1555 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2061 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4876 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7691 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0506 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3321 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6136 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8951 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1767 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4582 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7397 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0212 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3027 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5842 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8657 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1473 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4288 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7103 10.0000 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 12 32 1 0 0 0 0 32 33 1 0 0 0 0 33 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 15 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 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 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 62 63 1 0 0 0 0 M END > LMGL03010151 > TG(17:0/17:1(9Z)/19:0)[iso6] > 1-heptadecanoyl-2-(9Z-heptadecenoyl)-3-nonadecanoyl-sn-glycerol > C56H106O6 > 874.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/17:1/19:0)[iso6]; TG(53:1); TG(17:0_17:1_19:0) > - > - > - > - > - > - > - > - > - > 9544116 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010151 $$$$