LMGL02010137 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 22.7514 7.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0339 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3160 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5984 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8806 7.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1630 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1630 8.4524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7308 6.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9012 6.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1836 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1836 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4660 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4453 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7430 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0197 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2964 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5730 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8497 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1264 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4031 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6798 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9565 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2331 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5098 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7865 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3399 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6166 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8933 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1699 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4466 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7223 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9990 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2757 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5524 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8290 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1057 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3824 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6591 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9358 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2125 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7658 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0425 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3192 7.6229 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 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 > LMGL02010137 > DG(16:1(9Z)/22:2(13Z,16Z)/0:0)[iso2] > 1-(9Z-hexadecenoyl)-2-(13Z,16Z-docosadienoyl)-sn-glycerol > C41H74O5 > 646.55 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(16:1/22:2/0:0)[iso2]; DG(38:3); DG(16:1_22:2) > - > HMDB0007146 > - > 88482 > - > - > SLM:000122066 > - > - > 9543802 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL02010137 $$$$