LMGL03014950 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 21.1967 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4839 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7713 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0584 6.9485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3458 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3458 8.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8958 6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0720 6.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3593 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3593 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6467 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6332 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1967 8.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7786 8.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7786 9.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4914 8.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9286 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2103 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4921 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7738 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0556 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3373 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6190 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9008 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1825 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4643 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0278 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3095 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5913 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1548 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4365 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9150 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1968 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4785 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7603 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0420 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3238 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6055 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8873 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4507 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7325 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0609 9.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3427 9.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6244 9.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9062 9.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1879 9.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4697 9.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7514 9.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0332 9.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3149 9.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5967 9.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8784 9.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1602 9.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4419 9.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7237 9.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0054 9.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2871 9.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5689 9.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8506 9.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1324 9.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4141 9.5869 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 2 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 15 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 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 M END > LMGL03014950 > TG(14:1(9Z)/21:0/22:0)[iso6] > 1-(9Z-tetradecenoyl)-2-heneicosanoyl-3-docosanoyl-sn-glycerol > C60H114O6 > 930.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:1); TG(14:1_21:0_22:0) > - > - > - > - > - > - > SLM:000208538 > - > - > 56938739 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014950 $$$$