LMGL03015576 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.2593 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5354 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8118 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0879 6.9786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3643 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3643 8.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9536 6.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1171 6.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3934 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3934 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6698 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6406 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2593 8.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8501 8.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8501 9.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5739 8.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9405 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2112 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4818 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7524 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0231 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2937 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5643 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1056 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3762 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6468 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9175 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1881 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4587 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9113 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1819 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4526 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7232 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2645 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5351 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8057 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6176 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8883 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1589 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1214 10.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3920 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6627 10.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9333 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2039 10.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4745 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7452 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0158 10.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2864 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5571 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8277 10.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0983 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6396 10.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9102 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1809 10.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4515 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7221 10.0757 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 15 46 1 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 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 57 58 2 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 M END > LMGL03015576 > TG 15:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z) [iso6] > 1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C56H92O6 > 860.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:8); TG(15:1_18:4_20:3) > XGKMTWIWNKKYOW-KDVBDQHNSA-N > InChI=1S/C56H92O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-21,25-27,29-31,35,38,53H,4-7,9-10,12-15,22-24,28,32-34,36-37,39-52H2,1-3H3/b11-8-,19-16-,20-17-,21-18-,27-25-,29-26-,31-30-,38-35-/t53-/m1/s1 > C(OC(=O)CCCCCC/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\CCCCC)=O > - > - > - > TG 53:8 > - > - > 56939358 > - > - > - > - > - > - > - $$$$