LMGL03015793 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.6334 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9133 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1937 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4737 6.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7540 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7540 8.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3294 6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4973 6.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7775 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7775 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0578 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0342 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6334 8.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2211 8.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2211 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9410 8.3858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3325 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6071 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8816 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1562 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4307 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7053 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9798 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2544 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8035 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0781 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3526 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6272 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9018 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1763 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3088 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5834 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8579 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1325 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4071 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6816 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9562 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2307 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5053 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7798 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0544 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6035 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8781 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4962 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7708 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0453 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3199 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5945 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8690 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1436 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4181 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6927 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9673 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2418 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5164 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7909 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0655 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6146 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8892 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1637 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4383 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7128 10.0484 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 2 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 15 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 54 55 1 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 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 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03015793 > TG 16:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z) [iso6] > 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-11Z-docosenoyl-sn-glycerol > C61H106O6 > 934.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:6); TG(16:0_20:5_22:1) > GBHCGVXDYWFQDK-KFGCLMDLSA-N > InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28-30,34,37,43,46,58H,4-7,9-10,12-16,18-19,21-25,27,31-33,35-36,38-42,44-45,47-57H2,1-3H3/b11-8-,20-17-,28-26-,30-29-,37-34-,46-43-/t58-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > TG 58:6 > - > - > 56939575 > - > - > - > - > - > - > - $$$$