LMGL03015614 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.9444 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2226 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5012 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7794 6.9728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0579 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0579 8.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6397 6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8056 6.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0840 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0840 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3626 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3364 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9444 8.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5335 8.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5335 9.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2552 8.3941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6354 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9082 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1810 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4538 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7266 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9994 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2722 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5449 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8177 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0905 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3633 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6361 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9089 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1816 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4544 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6093 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8820 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1548 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4276 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7004 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9732 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5188 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7915 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0643 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3371 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6099 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8827 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8069 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0797 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3525 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6253 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8981 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1708 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4436 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7164 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9892 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2620 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5348 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8075 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0803 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3531 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6259 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8987 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1715 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4443 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 10.0607 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 12 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 2 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 15 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 2 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 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03015614 > TG 15:1(9Z)/19:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(9Z-pentadecenoyl)-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C59H100O6 > 904.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:7); TG(15:1_19:1_22:5) > AJVOJMCOJNFPHC-MAFYEPGYSA-N > InChI=1S/C59H100O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30-32,34,37,56H,4-6,8-9,11-15,17,20,22-24,26,29,33,35-36,38-55H2,1-3H3/b10-7-,19-16-,21-18-,27-25-,31-30-,32-28-,37-34-/t56-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 56:7 > - > - > 56939396 > - > - > - > - > - > - > - $$$$