LMGL03010824 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.4787 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7658 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0533 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3404 6.9485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6278 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6278 8.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1777 6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3539 6.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6412 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6412 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9287 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9151 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4787 8.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0606 8.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0606 9.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7734 8.3523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2105 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4922 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7740 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0557 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3374 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6192 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9009 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1826 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4644 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7461 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0279 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3096 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5913 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8731 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1548 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4365 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1970 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4787 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7604 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0422 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3239 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6056 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8874 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1691 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4508 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7326 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0143 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5778 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8595 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3429 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6247 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9064 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1881 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4699 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7516 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0333 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3151 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5968 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8786 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1603 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7238 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0055 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2872 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8507 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1324 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4142 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6959 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 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 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 15 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 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 > LMGL03010824 > TG(16:1(9Z)/20:0/22:0)[iso6] > 1-(9Z-hexadecenoyl)-2-eicosanoyl-3-docosanoyl-sn-glycerol > C61H116O6 > 944.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/20:0/22:0)[iso6]; TG(58:1); TG(16:1_20:0_22:0) > - > HMDB0046359 > - > - > - > - > SLM:000218270 > - > - > 9544785 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010824 $$$$