LMGL03013210 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 16.1811 7.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4675 6.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7541 7.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0405 6.9506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3271 7.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3271 8.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8798 6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0551 6.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3417 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3417 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6283 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6137 6.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1811 8.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7636 8.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7636 9.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4772 8.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9094 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1904 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4713 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7523 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0333 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3142 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5952 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8761 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1571 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4381 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8948 7.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1757 6.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4567 7.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7377 6.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0186 7.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2996 6.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5805 7.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8615 6.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1425 7.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4234 6.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0452 10.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3262 9.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6071 10.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8881 9.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1691 10.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 9.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 10.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0119 10.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2929 9.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5739 10.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8548 9.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1358 10.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4168 9.5919 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 12 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 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 15 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 2 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 M END > LMGL03013210 > TG(12:0/14:0/15:1(9Z))[iso6] > 1-dodecanoyl-2-tetradecanoyl-3-(9Z-pentadecenoyl)-sn-glycerol > C44H82O6 > 706.61 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(41:1); TG(12:0_14:0_15:1) > - > - > - > - > - > - > - > - > - > 56937000 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013210 $$$$