LMGL03016426 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.6268 7.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9071 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1877 7.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4680 6.9671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7486 7.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7486 8.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3230 6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4913 6.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7718 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7718 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0524 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0291 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6268 8.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2143 8.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2143 9.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9339 8.3844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3273 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6022 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8771 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1519 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4268 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7017 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9765 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2514 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5262 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8011 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3508 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6257 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9006 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1754 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4503 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3041 7.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5790 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8538 7.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1287 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4035 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6784 7.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9533 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2281 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 7.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7779 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0527 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3276 7.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6024 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8773 7.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1522 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 7.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4898 10.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7646 9.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0395 10.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3143 9.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5892 10.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8641 9.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1389 10.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4138 9.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6886 9.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9635 10.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2384 9.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5132 9.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7881 10.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 9.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3378 9.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6127 10.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8875 9.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1624 10.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4373 9.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7121 10.0463 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 1 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 33 34 1 0 0 0 0 12 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 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 15 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 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03016426 > TG(18:3(6Z,9Z,12Z)/20:0/22:3(10Z,13Z,16Z))[iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-eicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C63H110O6 > 962.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:6); TG(18:3_20:0_22:3) > - > - > - > - > - > - > SLM:000232051 > - > - > 56940208 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016426 $$$$