LMGL03015542 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 18.4767 6.9700 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 17.0355 6.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3150 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3150 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 17.3397 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3397 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6192 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5945 6.9700 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 19.7858 8.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7858 9.6376 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 15.8931 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1669 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4407 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 8.6310 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 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8330 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 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4159 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6897 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9635 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2373 6.9700 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 6.9700 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 6.9700 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 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0602 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3340 9.6377 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 9.6377 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 9.6377 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 13.9767 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2505 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5243 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7981 9.6377 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 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6195 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8933 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1671 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4409 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7147 9.6377 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 1 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 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 > LMGL03015542 > TG 15:1(9Z)/18:3(6Z,9Z,12Z)/20:2(11Z,14Z) [iso6] > 1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C56H96O6 > 864.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:6); TG(15:1_18:3_20:2) > SGBSDFRWBPEVRV-TXWYTPTMSA-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/h16-21,25-27,29,35,38,53H,4-15,22-24,28,30-34,36-37,39-52H2,1-3H3/b19-16-,20-17-,21-18-,27-25-,29-26-,38-35-/t53-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 53:6 > - > - > 56939324 > - > - > - > - > - > - > - $$$$