LMGL02010126 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 22.8033 7.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0836 7.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3636 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6439 7.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9240 7.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2043 7.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2043 8.4617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7796 6.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9476 6.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2279 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2279 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5082 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4846 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7831 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0577 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3322 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6068 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8814 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1560 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4305 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7051 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9797 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2543 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5288 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8034 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3526 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6271 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9017 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1763 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7594 7.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0340 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3086 7.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5832 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8577 7.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1323 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4069 7.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6815 7.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2306 7.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5052 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7798 7.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0543 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 7.6298 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 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 32 33 1 0 0 0 0 13 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 2 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END > LMGL02010126 > DG 16:1(9Z)/22:3(10Z,13Z,16Z)/0:0 [iso2] > 1-(9Z-hexadecenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C41H72O5 > 644.54 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(16:1/22:3/0:0)[iso2]; DG(38:4); DG(16:1_22:3) > SKEUOCJBUBKVAO-DTRCXHFGSA-N > InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,39,42H,3-10,12,15,19,22-38H2,1-2H3/b13-11-,16-14-,18-17-,21-20-/t39-/m0/s1 > OC[C@]([H])(OC(CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCCC)=O > - > - > - > DG 38:4 > - > SLM:000121941 > 9543791 > - > - > - > - > - > - > - $$$$