LMGL03015658 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.6679 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9463 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2250 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5034 6.9723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7821 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7821 8.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3633 6.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5294 6.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8080 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8080 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0867 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0608 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6679 8.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2569 8.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2569 9.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9784 8.3933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3598 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6327 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9057 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1786 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4516 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7245 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9975 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2704 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5434 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8164 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0893 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3623 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6352 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9082 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1811 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4541 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3338 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6068 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8797 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1527 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4256 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6986 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9715 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5175 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7904 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0634 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3363 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6093 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5305 10.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8034 9.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0764 10.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3493 9.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6223 10.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8953 9.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1682 10.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4412 9.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7141 9.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9871 10.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2600 9.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5330 9.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8059 10.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0789 9.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3519 9.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6248 10.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8978 9.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1707 10.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4437 9.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7166 10.0595 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 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 2 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 > LMGL03015658 > TG 15:1(9Z)/20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6] > 1-(9Z-pentadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C60H102O6 > 918.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:7); TG(15:1_20:3_22:3) > VHZMLZUOJPPFLE-HVEPQBDQSA-N > InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h16-21,25-28,30,32,34,36,57H,4-15,22-24,29,31,33,35,37-56H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,28-26-,32-30-,36-34-/t57-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 57:7 > - > - > 56939440 > - > - > - > - > - > - > - $$$$