LMGL03013820 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 17.7341 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0139 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2941 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5740 6.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8541 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8541 8.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4300 6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5978 6.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8779 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8779 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1581 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1342 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7341 8.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3219 8.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3219 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0420 8.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4326 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7070 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9814 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2558 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5303 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8047 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0791 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3535 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9023 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1768 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4087 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6831 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9575 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5064 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7808 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0552 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3296 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1529 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5969 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8713 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1458 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4202 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6946 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9690 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2434 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5178 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7923 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0667 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3411 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6155 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8899 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1643 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4388 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7132 9.6338 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 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 12 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 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 15 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 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END > LMGL03013820 > TG 13:0/16:1(9Z)/18:4(6Z,9Z,12Z,15Z) [iso6] > 1-tridecanoyl-2-(9Z-hexadecenoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol > C50H86O6 > 782.64 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(47:5); TG(13:0_16:1_18:4) > MILIMZFCQLWMET-DSTLZDMXSA-N > InChI=1S/C50H86O6/c1-4-7-10-13-16-19-22-24-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19-20,23-25,28,31,47H,4-6,8-9,11-15,17-18,21-22,26-27,29-30,32-46H2,1-3H3/b10-7-,19-16-,23-20-,25-24-,31-28-/t47-/m1/s1 > C(OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 47:5 > - > SLM:000132430 > 56937610 > - > - > - > - > - > - > - $$$$