LMGL03013551 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.3267 7.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5994 6.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8724 7.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1450 6.9880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4180 7.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4180 8.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0196 6.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1791 6.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4520 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4520 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7250 6.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6909 6.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3267 8.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9204 8.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9204 9.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6476 8.4202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9923 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2595 6.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5266 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7938 6.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0610 6.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3282 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5954 6.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8625 6.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1297 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 6.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6641 6.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9313 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1985 6.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4656 6.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9582 7.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2254 6.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4925 7.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7597 6.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0269 7.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2941 6.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5613 7.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8285 6.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 7.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3628 6.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1882 10.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4554 9.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7225 9.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9897 10.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2569 9.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5241 9.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7913 10.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0584 9.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3256 9.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5928 10.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 9.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1272 9.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 10.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6615 9.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9287 9.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1959 10.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4631 9.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7303 9.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 10.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2646 9.6800 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 2 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 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 15 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03013551 > TG 12:0/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-dodecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C55H86O6 > 842.64 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:10); TG(12:0_18:4_22:6) > PXWOCPLDIFKGHB-NYFKITNPSA-N > InChI=1S/C55H86O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,23-25,27-29,31,33-34,37,39,42,52H,4-6,9,12-15,18,21-22,26,30,32,35-36,38,40-41,43-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,25-23-,28-27-,29-24-,33-31-,37-34-,42-39-/t52-/m1/s1 > C(OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 52:10 > - > SLM:000150278 > 56937341 > - > - > - > - > - > - > - $$$$