LMGL03011918 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.6452 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9257 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2065 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4870 6.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7678 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7678 8.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3414 6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5100 6.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7907 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7907 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0715 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0486 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6452 8.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2325 8.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2325 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9519 8.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3467 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6218 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8968 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1719 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4470 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7221 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9971 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2722 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5473 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8224 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0974 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3725 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6476 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9227 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1977 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4728 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3237 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5988 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8739 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1490 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4240 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6991 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9742 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2493 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5243 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7994 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0745 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3496 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6246 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8997 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1748 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5082 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7832 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0583 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3334 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6085 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8835 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1586 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4337 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7088 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9838 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2589 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5340 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8091 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0841 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3592 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6343 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9094 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1844 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4595 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7346 9.6296 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 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 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 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 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 > LMGL03011918 > TG 20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z)/22:0 [iso3] > 1,2-di-(8Z,11Z,14Z-eicosatrienoyl)-3-docosanoyl-sn-glycerol > C65H114O6 > 990.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:3/20:3/22:0)[iso3]; TG(62:6); TG(20:3_20:3_22:0) > IQLDKUVYYSFYDX-SDFYUHRTSA-N > InChI=1S/C65H114O6/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/h17-18,20-21,26-27,29-30,36,38-39,41,62H,4-16,19,22-25,28,31-35,37,40,42-61H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,39-36-,41-38-/t62-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O > - > HMDB0046719 > - > TG 62:6 > - > SLM:000251709 > 9545879 > - > - > - > - > - > - > - $$$$