LMGL03015986 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.3704 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6559 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9417 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2271 6.9530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5129 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5129 8.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0687 6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2430 6.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5287 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5287 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8145 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7986 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3704 8.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9536 8.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9536 9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6680 8.3600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0947 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3748 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6549 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9349 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2150 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4951 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7752 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0553 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3354 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6155 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8955 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1756 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4557 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7358 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0788 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3589 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6390 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9191 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1991 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4792 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7593 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0394 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3195 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5996 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8797 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2343 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5144 9.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7945 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0746 9.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3547 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6347 9.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9148 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1949 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4750 9.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7551 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0352 9.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3152 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5953 9.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8754 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1555 9.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4356 10.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 9.5976 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 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 2 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 M END > LMGL03015986 > TG(17:1(9Z)/18:0/19:1(9Z))[iso6] > 1-(9Z-heptadecenoyl)-2-octadecanoyl-3-9Z-nonadecenoyl-sn-glycerol > C57H106O6 > 886.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:2); TG(17:1_18:0_19:1) > - > - > - > - > - > - > - > - > - > 56939768 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015986 $$$$