LMGL03015924 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.3960 7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6803 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9648 7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2490 6.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5335 7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5335 8.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0938 6.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2667 6.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5511 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5511 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8356 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8179 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3960 8.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9803 8.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9803 9.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6960 8.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1145 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3933 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6721 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9509 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2297 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5085 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7873 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0661 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3449 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6237 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9025 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1813 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4601 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2965 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0968 7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3756 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6544 7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9332 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4908 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7696 7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0484 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3272 7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8848 7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1636 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4424 7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2597 10.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5385 9.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8173 10.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0961 9.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3749 10.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6537 9.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9325 10.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2113 9.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4901 10.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7689 9.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0477 10.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3265 9.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6053 10.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8841 9.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1629 10.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4417 9.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7205 10.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9993 9.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 10.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5569 9.6058 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 2 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 2 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 12 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 46 47 1 0 0 0 0 15 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 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03015924 > TG(17:0/18:3(6Z,9Z,12Z)/22:0)[iso6] > 1-heptadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol > C60H110O6 > 926.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:3); TG(17:0_18:3_22:0) > - > - > - > - > - > - > SLM:000204077 > - > - > 56939706 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015924 $$$$