LMGL03010529 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 20.1845 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4656 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7469 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0279 6.9652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3092 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3092 8.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8810 6.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0501 6.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3314 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3314 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6127 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5905 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1845 8.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7714 8.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7714 9.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4903 8.3810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8884 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1640 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4396 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7151 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9907 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2663 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5419 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8175 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0931 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3687 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6443 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9199 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1955 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8661 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1417 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4173 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6929 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9685 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2441 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5197 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7953 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0709 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3465 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8976 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1732 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4488 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0476 10.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3232 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5988 10.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8744 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1500 10.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4256 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7011 10.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9767 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2523 10.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5279 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8035 10.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0791 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3547 10.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6303 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9059 10.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1815 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 10.0412 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 38 39 1 0 0 0 0 39 40 2 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 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 M END > LMGL03010529 > TG 18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/19:0 [iso6] > 1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-nonadecanoyl-sn-glycerol > C58H102O6 > 894.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:2/18:3/19:0)[iso6]; TG(55:5); TG(18:2_18:3_19:0) > DSJVGOLLVCPWOJ-HQRJQHAOSA-N > InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,55H,4-8,10-11,13-16,19,22-25,28,31-54H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-/t55-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > TG 55:5 > - > SLM:000180543 > 9544491 > - > - > - > - > - > - > - $$$$