LMGL03012935 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 18.0295 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3095 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5898 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8699 6.9679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1502 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1502 8.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7255 6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8935 6.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1737 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1737 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4540 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4304 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0295 8.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6172 8.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6172 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3371 8.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7287 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0033 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2779 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5525 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8270 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1016 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3762 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6508 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9253 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1999 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4745 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0237 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7051 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2542 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5288 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8034 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6271 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9017 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1763 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8924 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1669 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4415 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7161 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9907 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2653 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5398 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8144 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3636 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6381 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9127 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1873 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4619 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7365 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 10.0482 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 12 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 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 15 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 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 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 M END > LMGL03012935 > TG(15:1(9Z)/15:1(9Z)/18:3(6Z,9Z,12Z))[iso3] > 1,2-di-(9Z-pentadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol > C51H88O6 > 796.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(48:5); TG(15:1_15:1_18:3) > - > - > - > - > - > - > - > - > - > 56936727 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012935 $$$$