LMGL03015096 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 18.7854 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0723 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3596 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6466 6.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9339 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9339 8.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4843 6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6604 6.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9476 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9476 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2348 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2211 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7854 8.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3674 8.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3674 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0803 8.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5165 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7981 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0797 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3614 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6430 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9246 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2062 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4878 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7694 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3326 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6142 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1774 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5028 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7844 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0660 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3476 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6292 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9108 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1924 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7556 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0372 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3188 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6496 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9312 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2128 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4944 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7760 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0576 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3392 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6208 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9024 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4656 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7472 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0288 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3104 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8736 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1552 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4368 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5879 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 12 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 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 15 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 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 > LMGL03015096 > TG(15:0/17:1(9Z)/22:0)[iso6] > 1-pentadecanoyl-2-(9Z-heptadecenoyl)-3-docosanoyl-sn-glycerol > C57H108O6 > 888.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:1); TG(15:0_17:1_22:0) > - > - > - > - > - > - > - > - > - > 56938882 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03015096 $$$$