LMGL02010232 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 22.7898 7.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0707 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3512 7.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6321 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9127 7.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1936 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1936 8.4593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7669 6.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9355 6.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2164 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2164 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4972 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4744 7.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7727 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0478 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3229 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5980 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8732 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1483 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4234 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6985 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9737 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2488 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5239 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0741 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6244 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8995 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1746 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4498 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7498 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0249 7.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3000 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5752 7.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8503 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1254 7.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4005 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6756 7.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9508 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2259 7.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7761 7.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0513 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3264 7.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6015 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8766 7.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 7.6280 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 2 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 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 45 46 1 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 M END > LMGL02010232 > DG 19:0/22:4(7Z,10Z,13Z,16Z)/0:0 [iso2] > 1-nonadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C44H78O5 > 686.58 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(19:0/22:4/0:0)[iso2]; DG(41:4); DG(19:0_22:4) > BVLGAQJXJSACNW-MLIDXDTDSA-N > InChI=1S/C44H78O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(47)49-42(40-45)41-48-43(46)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,27,29,42,45H,3-10,12,14-16,18,20-21,24-26,28,30-41H2,1-2H3/b13-11-,19-17-,23-22-,29-27-/t42-/m0/s1 > OC[C@]([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCCC)=O > - > - > - > DG 41:4 > - > SLM:000124143 > 9543897 > - > - > - > - > - > - > - $$$$