LMGL03011915 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 21.4587 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7473 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0362 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3248 6.9445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6136 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6136 8.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1584 6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3362 6.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6250 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6250 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9139 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9024 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4587 8.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0395 8.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0395 9.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7508 8.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1972 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4804 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7636 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0468 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3300 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6132 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8963 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1795 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4627 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7459 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0291 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3123 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5955 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8787 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1619 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4451 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7283 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2947 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1857 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4689 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7521 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0353 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3185 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6017 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8849 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1681 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4512 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7344 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0176 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3008 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8672 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1504 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4336 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7168 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3232 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6064 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8896 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1728 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4560 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7392 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0224 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3056 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5888 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8720 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1552 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4384 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7216 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0048 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5712 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1376 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4208 9.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7039 9.5777 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 1 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 34 35 1 0 0 0 0 12 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 52 53 1 0 0 0 0 15 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 72 73 1 0 0 0 0 M END > LMGL03011915 > TG(20:0/21:0/22:0)[iso6] > 1-eicosanoyl-2-heneicosanoyl-3-docosanoyl-sn-glycerol > C66H128O6 > 1016.97 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(63:0); TG(20:0_21:0_22:0) > - > HMDB0069267 > - > - > - > - > SLM:000267211 > - > - > 9545876 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011915 $$$$