LMGL03010764 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.3964 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6806 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9651 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2493 6.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5338 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5338 8.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0942 6.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2670 6.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5514 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5514 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8359 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8182 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3964 8.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9807 8.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9807 9.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6964 8.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1148 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3936 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6723 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9511 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2299 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5087 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7875 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0662 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6238 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9026 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1814 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4602 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 15.0971 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3758 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6546 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9334 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2122 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7697 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0485 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3273 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6061 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8849 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1637 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4424 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2601 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5389 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8176 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0964 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3752 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6540 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9328 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2116 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4903 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7691 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0479 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3267 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6055 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8842 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4418 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7206 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2782 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5569 10.0190 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 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 2 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 2 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 > LMGL03010764 > TG(17:1(9Z)/18:1(9Z)/22:1(13Z))[iso6] > 1-(9Z-heptadecenoyl)-2-(9Z-octadecenoyl)-3-(13Z-docosenoyl)-sn-glycerol > C60H110O6 > 926.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/18:1/22:1)[iso6]; TG(57:3); TG(17:1_18:1_22:1) > - > - > - > - > - > - > - > - > - > 9544725 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010764 $$$$