LMGL03016202 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.2332 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5120 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7910 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0697 6.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3487 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3487 8.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9287 6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0952 6.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3741 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3741 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6531 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6276 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2332 8.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8220 8.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8220 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5432 8.3918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9265 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1998 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4730 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7463 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0196 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2928 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5661 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8394 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1126 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6592 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9324 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2057 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0255 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9010 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1743 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4475 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7208 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9941 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2673 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5406 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8139 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0871 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3604 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6337 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9069 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1802 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0959 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3691 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6424 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9157 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1889 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4622 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7355 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0087 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2820 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5553 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8285 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1018 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3751 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6483 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9216 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4681 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7414 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0147 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2879 9.6411 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 2 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 1 0 0 0 0 28 29 1 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 12 34 1 0 0 0 0 34 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 15 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 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 M END > LMGL03016202 > TG 18:0/19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-octadecanoyl-2-9Z-nonadecenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C62H106O6 > 946.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:7); TG(18:0_19:1_22:6) > SNTUYOHCVPRSKY-HYFXKDIESA-N > InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28-29,31-32,34,37,40,46,49,59H,4-6,8-9,11-15,17-18,20-24,26-27,30,33,35-36,38-39,41-45,47-48,50-58H2,1-3H3/b10-7-,19-16-,28-25-,32-31-,34-29-,40-37-,49-46-/t59-/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(CCCCCCC/C=C\CCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O > - > - > - > TG 59:7 > - > - > 56939984 > - > - > - > - > - > - > - $$$$