LMGL02010477 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 20.9403 7.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2199 7.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4993 7.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7789 7.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0583 7.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3380 7.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3380 8.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9157 6.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0829 6.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3625 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3625 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6421 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6175 7.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9163 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1902 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4641 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7380 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0119 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2858 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5596 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8335 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1074 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6552 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9291 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4769 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8917 7.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1656 7.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4395 7.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7134 7.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9872 7.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2611 7.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 7.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8089 7.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0828 7.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3567 7.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6306 7.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9045 7.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1783 7.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4522 7.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 7.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6321 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 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 13 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 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 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 M END > LMGL02010477 > DG 18:3(6Z,9Z,12Z)/17:1(9Z)/0:0 [iso2] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-heptadecenoyl)-sn-glycerol > C38H66O5 > 602.49 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(35:4); DG(17:1_18:3) > CCOGSVXBKBKTNV-OQZGTNCVSA-N > InChI=1S/C38H66O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(40)42-35-36(34-39)43-38(41)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,16-19,22,24,36,39H,3-10,12,14-15,20-21,23,25-35H2,1-2H3/b13-11-,18-16-,19-17-,24-22-/t36-/m0/s1 > OC[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O > - > - > - > DG 35:4 > - > - > 56936391 > - > - > - > - > - > - > - $$$$