LMGL03011156 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 21.5550 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8394 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1241 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4085 6.9559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6932 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6932 8.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2529 6.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4259 6.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7105 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7105 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9953 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9778 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5550 8.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1391 8.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1391 9.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8546 8.3651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2744 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5534 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8324 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1114 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3904 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6694 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9484 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2274 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5064 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7854 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0644 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3434 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6224 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9014 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1804 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4594 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2569 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5360 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8150 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0940 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3730 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6520 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9310 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2100 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4187 10.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6977 9.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9767 10.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2557 9.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5347 10.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8137 9.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0927 10.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3717 9.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6507 10.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9297 10.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2087 9.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4877 10.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7667 9.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0457 10.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3247 9.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6037 10.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8828 9.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1618 10.0174 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 2 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 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 15 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 2 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 M END > LMGL03011156 > TG(20:1(11Z)/20:1(11Z)/20:1(11Z)) > 1,2,3-tri-(11Z-eicosenoyl)-glycerol > C63H116O6 > 968.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:1/20:1/20:1) > - > HMDB0005464 > - > 177542 > 26926 > - > SLM:000236379 > - > - > 9545117 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011156 $$$$