LMGL00000149 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 21.6631 8.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8016 9.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9399 8.7274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0785 9.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0785 10.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1612 7.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2170 8.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5249 9.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3493 9.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4807 8.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6125 9.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7441 8.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8759 9.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0075 8.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1391 9.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 8.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 9.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5341 8.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6657 9.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 8.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9289 9.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 8.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1232 8.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2547 9.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3865 8.7274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9914 9.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8577 8.7240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.7241 9.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8577 7.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7241 8.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9934 10.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8606 10.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1282 10.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1651 7.8659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2977 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2977 6.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4113 7.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5245 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6377 7.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7509 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8640 7.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9772 7.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0904 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2036 7.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3168 7.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5432 7.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6564 7.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7695 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8827 7.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9959 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1091 7.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 7.4041 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 1 34 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 25 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 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 26 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 26 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 35 36 2 0 0 0 0 35 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 2 27 1 32 -1 M END > LMGL00000149 > DGTS(16:0/18:3(6Z,9Z,12Z)) > 1-hexadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-O-(N,N,N-trimethyl)-homoserine > C44H79NO7 > 733.59 > Glycerolipids [GL] > Other Glycerolipids [GL00] > > - > Betaine lipids > - > - > - > - > - > - > - > - > - > - > - > - > Active > Isolation and Identification of Diacylglyceryl-O-4′-(N,N,N-trimethyl)-homoserine from the Fern Adiantum capillus-veneris L. Plant and Cell Physiol 1983 DOI: 10.1093/oxfordjournals.pcp.a076615 > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL00000149 $$$$