LMGL03016318 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.2062 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4862 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7665 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0465 6.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3268 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3268 8.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9022 6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0702 6.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3504 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3504 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6307 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6070 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2062 8.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7939 8.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7939 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5138 8.3858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9053 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1799 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4545 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7290 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0036 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2781 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5527 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8272 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1018 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3763 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6509 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9255 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4746 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0237 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8817 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1562 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4308 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7053 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2544 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8036 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0781 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3527 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6272 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9018 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1763 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0691 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3436 9.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6182 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8928 9.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1673 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4419 9.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7164 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9910 9.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2655 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5401 9.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8146 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0892 9.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3638 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6383 9.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9129 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1874 9.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7365 9.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0111 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2856 9.6329 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 2 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 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 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03016318 > TG 18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:0 [iso6] > 1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-docosanoyl-sn-glycerol > C61H106O6 > 934.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:6); TG(18:2_18:4_22:0) > BLIAEAGJNDQEQZ-TWUBIVFVSA-N > InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,32-33,40,43,58H,4-8,10-11,13-16,19,22-25,28-31,34-39,41-42,44-57H2,1-3H3/b12-9-,20-17-,21-18-,32-26-,33-27-,43-40-/t58-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O > - > HMDB0046866 > - > TG 58:6 > - > SLM:000211382 > 56940100 > - > - > - > - > - > - > - $$$$