LMGL03011033 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.0561 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3432 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6306 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9177 6.9485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2051 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2051 8.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7551 6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9313 6.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2186 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2186 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5060 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4924 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0561 8.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6380 8.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6380 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3508 8.3524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7878 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0695 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3512 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6329 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9147 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1964 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4781 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7598 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3233 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8867 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 6.7319 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 5.2953 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7742 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0559 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3377 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6194 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9011 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1828 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4645 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7462 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3097 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5914 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8731 7.3590 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 6.4366 7.3590 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 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9203 9.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2020 9.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4837 9.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7654 9.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0472 9.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3289 9.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6106 9.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8923 9.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1740 9.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4558 9.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7375 9.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0192 9.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3009 9.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5826 9.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8644 9.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1461 9.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4278 9.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7095 9.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9912 9.9985 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 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 2 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 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 > LMGL03011033 > TG(18:1(9Z)/19:0/21:0)[iso6] > 1-(9Z-octadecenoyl)-2-nonadecanoyl-3-heneicosanoyl-sn-glycerol > C61H116O6 > 944.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:1/19:0/21:0)[iso6]; TG(58:1); TG(18:1_19:0_21:0) > - > - > - > - > - > - > SLM:000218029 > - > - > 9544994 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011033 $$$$