LMGL02010245 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 22.8321 7.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1113 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3901 7.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6693 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9482 7.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2274 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2274 8.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8068 6.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9734 6.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2526 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2526 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5317 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5064 7.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8054 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0788 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3522 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6256 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8990 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1724 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4458 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7192 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2660 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5394 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8128 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0862 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3596 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9064 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1798 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7266 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7801 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0535 7.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3269 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6003 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8737 7.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1471 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4205 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6939 7.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9673 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5141 7.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3343 7.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6077 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8811 7.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1545 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4279 7.2186 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 1 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 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 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 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 45 46 2 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 M END > LMGL02010245 > DG 20:4(5Z,8Z,11Z,14Z)/22:1(13Z)/0:0 [iso2] > 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(13Z-docosenoyl)-sn-glycerol > C45H78O5 > 698.58 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(20:4/22:1/0:0)[iso2]; DG(42:5); DG(20:4_22:1) > WKUDUYSSFQLXBQ-IECXURCBSA-N > InChI=1S/C45H78O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,25,27,31,33,43,46H,3-11,13,15-16,21-24,26,28-30,32,34-42H2,1-2H3/b14-12-,19-17-,20-18-,27-25-,33-31-/t43-/m0/s1 > OC[C@]([H])(OC(CCCCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O > - > HMDB0007522 > - > DG 42:5 > - > SLM:000124981 > 9543910 > - > - > - > - > - > - > - $$$$