LMGL00000148 LIPID_MAPS_STRUCTURE_DATABASE 38 37 0 0 0 999 V2000 22.2127 8.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3501 9.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4873 8.7062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6248 9.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6248 10.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7113 7.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7622 8.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0754 9.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8936 9.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0238 8.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1545 9.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2852 8.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4157 9.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5464 8.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6770 9.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8076 8.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9381 9.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0685 8.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1992 9.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3298 8.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6769 8.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8074 9.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9380 8.7062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5463 9.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4137 8.7028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.2811 9.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4137 7.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2811 8.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5483 10.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4165 10.7041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6820 10.7074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7139 7.8437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4657 9.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5977 8.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7336 9.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8657 8.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0016 9.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1337 8.7263 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 32 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 23 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 24 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 24 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 20 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 M CHG 2 25 1 30 -1 M END > LMGL06010005 > MGTS(20:0/0:0) > 1-eicosanoyl-sn-glycero-3-O-(N,N,N-trimethyl)-homoserine > C30H59NO6 > 529.43 > Glycerolipids [GL] > Betaine monoradylglycerols [GL06] > Betaine monoacylglycerols [GL0601] > - > Betaine lipids; MGTS(20:0/0:0) > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL06010005 $$$$