LMGL03015946 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.5133 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7917 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0704 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3488 6.9724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6274 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6274 8.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2087 6.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3747 6.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6533 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6533 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9320 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9060 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5133 8.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1023 8.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1023 9.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8239 8.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2050 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4780 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7509 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0238 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2967 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5697 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8426 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1155 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6614 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9343 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2072 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4801 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2989 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1790 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4520 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7249 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9978 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2707 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5437 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8166 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0895 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3624 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6354 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1812 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4541 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3759 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6488 9.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9217 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1947 9.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4676 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7405 9.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0134 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 9.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5593 9.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8322 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1051 9.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3781 9.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9239 9.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1968 9.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4698 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7427 9.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0156 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2885 9.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5615 10.0597 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 2 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 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 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 2 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 2 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 > LMGL03015946 > TG 17:0/18:4(6Z,9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso6] > 1-heptadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C60H102O6 > 918.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:7); TG(17:0_18:4_22:3) > WHPPIBKRPMVBKA-JPZIJVGTSA-N > InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28,30-32,39,42,57H,4-7,9-10,12-15,18,21-24,27,29,33-38,40-41,43-56H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,31-30-,32-26-,42-39-/t57-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > - > TG 57:7 > - > SLM:000197852 > 56939728 > - > - > - > - > - > - > - $$$$