LMGL03016807 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.6135 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8953 6.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1775 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4594 6.9628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7416 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7416 8.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3103 6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4804 6.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7625 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7625 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0447 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0237 6.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6135 8.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1996 8.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1996 9.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9176 8.3769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3212 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5977 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8741 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1506 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4271 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7035 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9800 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2564 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5329 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8093 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0858 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3623 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6387 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9152 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1916 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4681 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3002 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5767 6.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8531 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1296 6.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4061 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6825 6.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9590 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2354 6.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5119 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7883 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0648 6.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3413 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6177 6.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8942 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1706 6.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4471 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 6.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4767 10.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7531 9.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0296 10.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3061 9.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5825 10.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8590 9.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1354 10.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4119 9.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6883 10.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9648 10.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2413 9.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5177 10.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7942 9.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0706 10.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3471 9.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6235 10.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 9.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1765 10.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4529 9.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7294 10.0352 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 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 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 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 > LMGL03016807 > TG 20:1(11Z)/20:3(8Z,11Z,14Z)/22:1(11Z) [iso6] > 1-(11Z-eicosenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-11Z-docosenoyl-sn-glycerol > C65H116O6 > 992.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:5); TG(20:1_20:3_22:1) > - > - > - > - > - > - > - > - > - > 56940589 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03016807 $$$$