LMGL03012345 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.0350 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3171 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5995 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8815 6.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1639 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1639 8.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7319 6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9023 6.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1845 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1845 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4669 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4462 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0350 8.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6210 8.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6210 9.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3389 8.3760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7437 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0203 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2970 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5736 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8503 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1269 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4036 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6802 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9569 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2335 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5102 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7868 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0635 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3401 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8934 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1701 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4467 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7229 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9996 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2762 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5529 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8295 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1062 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3828 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6595 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9361 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2128 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7661 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0427 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3194 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8727 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8983 10.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1749 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4516 10.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7282 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0049 10.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2815 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5582 10.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8348 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1115 10.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3881 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6648 10.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9414 10.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2181 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4947 10.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7714 10.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3247 10.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6013 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 10.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1546 9.6195 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 1 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 2 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 15 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 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 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 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03012345 > TG 20:1(11Z)/22:2(13Z,16Z)/22:2(13Z,16Z) [iso3] > 1-(11Z-eicosenoyl)-2,3-di-(13Z,16Z-docosadienoyl)-sn-glycerol > C67H120O6 > 1020.91 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:1/22:2/22:2)[iso3]; TG(64:5); TG(20:1_22:2_22:2) > KZTLGWFYRKIKIG-NURLDBCBSA-N > InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,64H,4-15,18,21-24,31-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-/t64-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCC/C=C\CCCCCCCC)=O > - > - > - > TG 64:5 > - > SLM:000268619 > 9546304 > - > - > - > - > - > - > - $$$$