LMGL02010070 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 21.3628 7.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6427 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9223 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2021 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4818 7.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7616 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7616 8.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3385 6.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5060 6.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7858 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7858 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0657 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0414 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3401 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6142 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8883 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1624 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4366 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7107 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2589 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8071 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0812 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3553 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6294 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9036 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3158 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5899 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8640 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1381 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4122 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6864 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9605 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2346 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5087 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7828 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0569 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6051 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 7.2167 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 30 31 1 0 0 0 0 13 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 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 M END > LMGL02010070 > DG 16:0/20:4(5Z,8Z,11Z,14Z)/0:0 [iso2] > 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C39H68O5 > 616.51 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(16:0/20:4/0:0)[iso2]; DG(36:4); DG(16:0_20:4) > YJEMDFYSDGNQNM-NDUZERMISA-N > InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,26,28,37,40H,3-10,12,14-16,19,21,23-25,27,29-36H2,1-2H3/b13-11-,18-17-,22-20-,28-26-/t37-/m0/s1 > OC[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCC)=O > - > HMDB0007112 > 77096 > DG 36:4 > - > SLM:000120406 > 9543736 > - > - > - > - > - > - > - $$$$