LMGL03012264 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 22.0059 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2892 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5728 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8561 6.9589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1397 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1397 8.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7033 6.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8751 6.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1586 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1586 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4422 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4232 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0059 8.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5909 8.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5909 9.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3075 8.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7202 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9981 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2760 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5538 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8317 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1096 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3875 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6654 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9433 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2212 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7769 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0548 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3327 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8885 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1663 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4442 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7012 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9791 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2570 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5349 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8127 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0906 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3685 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6464 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9243 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2022 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4801 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7579 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0358 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3137 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5916 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1474 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8694 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1473 9.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4252 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7031 9.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9809 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2588 9.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5367 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8146 9.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0925 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3704 9.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6483 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9261 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2040 9.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4819 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7598 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0377 9.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3156 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5935 9.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8713 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1492 9.6116 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 12 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 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 15 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 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 M END > LMGL03012264 > TG(19:0/22:2(13Z,16Z)/22:2(13Z,16Z))[iso3] > 1-nonadecanoyl-2,3-di-(13Z,16Z-docosadienoyl)-sn-glycerol > C66H120O6 > 1008.91 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(19:0/22:2/22:2)[iso3]; TG(63:4); TG(19:0_22:2_22:2) > - > - > - > - > - > - > SLM:000261937 > - > - > 9546224 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012264 $$$$