LMGL03015574 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.1975 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4768 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7563 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0356 6.9701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3151 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3151 8.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8932 6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0603 6.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3398 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3398 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6193 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5945 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1975 8.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7859 8.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7859 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5065 8.3894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8932 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1670 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4408 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7145 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9883 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2621 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5359 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8097 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0835 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3573 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6311 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9048 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1786 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4524 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8684 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1422 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4160 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6898 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9636 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2374 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5111 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7849 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0587 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3325 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6063 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8801 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1539 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0603 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3341 9.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6078 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8816 9.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1554 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4292 9.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7030 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9768 9.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2506 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5244 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7982 9.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3457 9.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6195 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8933 9.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1671 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4409 9.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7147 10.0537 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 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 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 M END > LMGL03015574 > TG 15:1(9Z)/18:4(6Z,9Z,12Z,15Z)/20:1(11Z) [iso6] > 1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z-eicosenoyl)-sn-glycerol > C56H96O6 > 864.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:6); TG(15:1_18:4_20:1) > FWQPEBKOJPXPEM-PFJGZWDUSA-N > InChI=1S/C56H96O6/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/h8,11,17-18,20-21,25-27,29,35,38,53H,4-7,9-10,12-16,19,22-24,28,30-34,36-37,39-52H2,1-3H3/b11-8-,20-17-,21-18-,27-25-,29-26-,38-35-/t53-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\CCCCCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 53:6 > - > - > 56939356 > - > - > - > - > - > - > - $$$$