LMGL03015859 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.2470 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5237 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8008 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0775 6.9769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3545 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3545 8.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9416 6.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1058 6.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3827 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3827 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6598 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6314 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2470 8.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8374 8.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8374 9.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5606 8.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9311 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2024 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4736 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7449 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0162 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2874 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5587 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8299 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1012 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3725 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6437 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1862 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4575 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7287 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9028 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1741 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4453 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7166 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9878 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5303 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8016 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0729 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3441 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6154 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8866 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1579 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4291 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1093 10.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3805 9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6518 10.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9230 9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1943 10.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4655 9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7368 10.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0081 9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2793 9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5506 10.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8218 9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0931 9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3644 10.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6356 9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9069 9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1781 10.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4494 9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7206 10.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2632 10.0713 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 2 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 1 0 0 0 0 15 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 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 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 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 65 66 1 0 0 0 0 M END > LMGL03015859 > TG 16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:3(10Z,13Z,16Z) [iso6] > 1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C59H98O6 > 902.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:8); TG(16:1_18:4_22:3) > UWXAKJONQCIARU-FTIAFVMYSA-N > InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-21,24-27,29-31,38,41,56H,4-7,9-10,12-15,18,22-23,28,32-37,39-40,42-55H2,1-3H3/b11-8-,19-16-,20-17-,24-21-,27-25-,30-29-,31-26-,41-38-/t56-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\CCCCCC)=O > - > - > - > TG 56:8 > - > SLM:000185987 > 56939641 > - > - > - > - > - > - > - $$$$