LMGL03011808 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.5518 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8364 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1212 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4057 6.9555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6906 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6906 8.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2497 6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4230 6.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7077 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7077 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9926 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9753 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5518 8.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1358 8.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1358 9.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8511 8.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2718 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5509 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8301 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1092 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3884 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6675 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9466 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2258 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5049 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7841 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0632 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3424 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6215 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9006 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1798 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4589 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7381 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0172 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2546 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5337 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8129 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0920 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3712 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6503 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9294 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2086 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4877 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7669 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3251 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6043 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8834 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1626 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4155 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6947 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9738 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2530 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5321 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8113 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0904 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3695 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6487 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9278 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2070 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4861 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7652 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0444 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3235 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6027 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8818 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7192 9.6036 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 2 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 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 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 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03011808 > TG 20:0/20:1(11Z)/22:2(13Z,16Z) [iso6] > 1-eicosanoyl-2-(11Z-eicosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C65H120O6 > 996.91 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:0/20:1/22:2)[iso6]; TG(62:3); TG(20:0_20:1_22:2) > XUSUTHPYEWWQNC-UWISLBAUSA-N > InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,62H,4-15,17-18,20-24,26,29,31-61H2,1-3H3/b19-16-,28-25-,30-27-/t62-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCCC)=O > - > - > - > TG 62:3 > - > SLM:000254763 > 9545769 > - > - > - > - > - > - > - $$$$