LMGL03016796 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.6137 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8955 6.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1777 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4596 6.9628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7418 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7418 8.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3105 6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4806 6.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7627 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7627 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0449 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0238 6.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6137 8.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1998 8.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1998 9.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9179 8.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3214 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5979 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8743 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1507 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4272 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7036 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9801 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2565 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5330 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8094 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0859 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3623 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6388 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9152 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1917 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4681 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3004 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5768 6.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8533 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1297 6.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4062 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6826 6.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9591 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2355 6.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7884 6.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0649 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3413 6.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6178 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8942 6.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1707 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4471 6.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4769 10.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7533 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0298 10.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3062 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5827 10.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8591 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1356 10.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4120 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6885 10.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9649 10.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2414 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5178 10.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7943 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0707 10.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3472 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6236 10.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9001 9.6208 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 8.4530 9.6208 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 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 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 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 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 > LMGL03016796 > TG(20:0/20:4(5Z,8Z,11Z,14Z)/22:1(11Z))[iso6] > 1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-11Z-docosenoyl-sn-glycerol > C65H116O6 > 992.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:5); TG(20:0_20:4_22:1) > - > - > - > - > - > - > - > - > - > 56940578 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016796 $$$$