LMGL03016674 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.7740 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0611 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3486 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6357 6.9485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9231 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9231 8.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4731 6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6492 6.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9366 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9366 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2240 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2104 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7740 8.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3559 8.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3559 9.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0687 8.3523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5058 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7875 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0693 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3510 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6328 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9145 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1962 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4780 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7597 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0414 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3232 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6049 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8866 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1684 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4501 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4923 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7740 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0557 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3375 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6192 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9009 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1827 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4644 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7461 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0279 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3096 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5913 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8731 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1548 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4365 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6383 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9200 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2017 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4835 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7652 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0469 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3287 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6104 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8921 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1739 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4556 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7373 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0191 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3008 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5825 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8643 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4277 9.5870 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 2 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 12 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 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 15 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 > LMGL03016674 > TG(19:0/19:1(9Z)/20:0)[iso6] > 1-nonadecanoyl-2-9Z-nonadecenoyl-3-eicosanoyl-sn-glycerol > C61H116O6 > 944.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:1); TG(19:0_19:1_20:0) > - > - > - > - > - > - > - > - > - > 56940456 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016674 $$$$