LMGL03011922 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.6458 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9262 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2070 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4875 6.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7683 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7683 8.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3420 6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5105 6.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7912 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7912 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0720 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0490 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6458 8.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2331 8.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2331 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9525 8.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3471 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6222 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8972 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1723 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4473 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7224 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9974 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2725 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5475 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8226 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0976 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3727 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6477 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9228 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1978 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4729 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3241 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5992 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1493 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4243 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6994 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9745 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2495 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5245 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7996 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0746 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3497 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6248 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8998 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1748 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5087 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7838 9.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0588 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3339 9.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6089 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8840 9.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1590 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4341 9.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7091 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9842 9.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2592 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5343 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8093 9.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0844 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3594 9.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6345 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9095 9.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1846 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4596 9.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7347 10.0449 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 2 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 2 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 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 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 15 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 2 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 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03011922 > TG 20:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z) [iso6] > 1-eicosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z-docosenoyl)-sn-glycerol > C65H114O6 > 990.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:0/20:5/22:1)[iso6]; TG(62:6); TG(20:0_20:5_22:1) > WCZJJJHLQKWAMT-CZTGFJLHSA-N > InChI=1S/C65H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,30,38,41,47,50,62H,4-8,10-11,13-17,19-20,22-24,26,29,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b12-9-,21-18-,28-25-,30-27-,41-38-,50-47-/t62-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\CCCCCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCCCCCC)=O > - > - > - > TG 62:6 > - > SLM:000251349 > 9545883 > - > - > - > - > - > - > - $$$$