LMGL03012929 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 17.9397 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2246 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5099 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7949 6.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0802 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0802 8.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6378 6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8115 6.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0967 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0967 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3820 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3654 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9397 8.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5233 8.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5233 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2382 8.3624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6617 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9412 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2208 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5004 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0595 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3391 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6187 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8983 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1779 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4574 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6451 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9246 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2042 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4838 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7634 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0429 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3225 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6021 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8817 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1613 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4408 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8035 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0831 9.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3626 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6422 9.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9218 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2014 9.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4810 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 9.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0401 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3197 9.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5993 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8789 9.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1584 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 9.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7176 10.0134 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 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 M END > LMGL03012929 > TG(15:1(9Z)/15:1(9Z)/17:0)[iso3] > 1,2-di-(9Z-pentadecenoyl)-3-heptadecanoyl-sn-glycerol > C50H92O6 > 788.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(47:2); TG(15:1_15:1_17:0) > - > - > - > - > - > - > - > - > - > 56936721 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012929 $$$$