LMGL03011251 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.6340 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9140 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1943 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4742 6.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7545 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7545 8.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3300 6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4980 6.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7781 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7781 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0584 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0347 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6340 8.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2218 8.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2218 9.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9417 8.3859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3330 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6076 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8821 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1566 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4311 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7057 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9802 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2547 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5292 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8038 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0783 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3528 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6274 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9019 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1764 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3093 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5838 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8584 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1329 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4074 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6819 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9565 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5055 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7801 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0546 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3291 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6036 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8782 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4969 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7714 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0459 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3205 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5950 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8695 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1441 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4186 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6931 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9676 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2422 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5167 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7912 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0658 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3403 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6148 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8893 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1639 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4384 10.0486 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 2 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 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 > LMGL03011251 > TG 17:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/21:0 [iso6] > 1-(9Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-heneicosanoyl-sn-glycerol > C61H106O6 > 934.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/20:5/21:0)[iso6]; TG(58:6); TG(17:1_20:5_21:0) > AAYOTLMTNJZYAC-LIPPUVRRSA-N > InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,24,26-27,29,34,37,43,46,58H,4-7,9-10,12-16,18-19,21-23,25,28,30-33,35-36,38-42,44-45,47-57H2,1-3H3/b11-8-,20-17-,27-24-,29-26-,37-34-,46-43-/t58-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O > - > - > - > TG 58:6 > - > - > 9545212 > - > - > - > - > - > - > - $$$$