LMGL03012291 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.2343 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5080 6.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7820 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0557 6.9853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3296 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3296 8.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9277 6.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0883 6.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3622 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3622 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6362 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6035 6.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2343 8.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8272 8.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8272 9.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5534 8.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9045 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1727 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4409 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7090 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9772 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2454 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5136 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7818 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0500 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3182 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5863 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8545 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1227 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3909 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6591 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9273 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4636 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8718 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1400 6.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4082 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6764 6.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9446 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2127 6.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4809 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7491 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0173 6.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2855 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5537 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8218 6.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3582 6.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6264 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8946 6.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0960 10.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3642 9.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6324 9.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9006 10.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1688 9.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4369 9.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7051 10.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9733 9.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2415 9.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5097 10.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7779 9.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0460 9.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3142 10.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5824 9.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8506 9.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1188 10.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 9.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6552 9.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9233 10.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1915 9.6736 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 2 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 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 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 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 2 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03012291 > TG 18:2(9Z,12Z)/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(9Z,12Z-octadecadienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C65H104O6 > 980.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:2/22:3/22:6)[iso6]; TG(62:11); TG(18:2_22:3_22:6) > LORICPJFFCEFCF-DOOWJRIESA-N > InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-29,32-36,40,43,49,52,62H,4-6,8-9,11-15,22-24,30-31,37-39,41-42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,52-49-/t62-/m1/s1 > C(OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > TG 62:11 > - > SLM:000243253 > 9546251 > - > - > - > - > - > - > - $$$$