LMGL02010329 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 21.1317 7.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4027 7.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6734 7.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9444 7.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2152 7.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4861 7.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4861 8.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0948 6.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2520 6.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5230 6.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5230 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7940 6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7570 7.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0594 6.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3246 6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5898 6.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8549 6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1201 6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3853 6.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6504 6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9156 6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1808 6.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4459 6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7111 6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9763 6.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5066 6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7718 6.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0369 6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0225 7.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2877 7.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5528 7.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8180 7.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0832 7.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3483 7.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6135 7.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8787 7.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1438 7.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 7.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6742 7.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9393 7.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2045 7.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4697 7.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7348 7.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2409 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 1 0 0 0 0 17 18 2 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 13 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 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 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END > LMGL02010329 > DG 18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/0:0 > 1,2-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol > C39H60O5 > 608.44 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > > ZXBDMMYPYQQALX-BJXCJIDGSA-N > InChI=1S/C39H60O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,37,40H,3-4,9-10,15-16,21-22,27-36H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t37-/m0/s1 > OC[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > HMDB0007338 > 197257 > DG 36:8 > - > SLM:000119967 > 53478167 > - > - > - > - > - > - > - $$$$