LMGL00000151 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 21.6365 9.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7740 9.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9114 9.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1351 8.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4992 9.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1003 9.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2308 9.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3617 9.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9694 9.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8367 9.4832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.7039 9.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8367 8.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7039 8.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9714 10.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8396 11.4840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1053 11.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1379 8.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1944 8.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1944 7.0846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3040 8.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4133 8.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5227 8.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6320 8.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7413 8.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8506 8.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9599 8.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0692 8.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1786 8.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2879 8.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 8.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5065 8.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6158 8.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7252 8.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8345 8.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9438 8.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0531 8.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1624 8.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2718 8.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 9.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8864 9.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7557 9.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 9.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4944 9.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3636 9.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 9.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1022 9.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9716 9.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8408 9.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7100 9.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5793 9.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4485 9.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3180 9.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1867 9.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0490 10.9799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0490 9.9830 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 1 17 1 6 0 0 0 1 4 1 1 0 0 0 5 1 1 0 0 0 0 8 5 1 0 0 0 0 9 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 9 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 18 19 2 0 0 0 0 18 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 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 3 55 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 53 52 1 0 0 0 0 55 53 1 0 0 0 0 55 54 2 0 0 0 0 17 18 1 0 0 0 0 M CHG 2 10 1 15 -1 M END > LMGL07010006 > DGTS(16:0/20:4(5Z,8Z,11Z,14Z) > 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-O-(N,N,N-trimethyl)-homoserine > C46H81NO7 > 759.60 > Glycerolipids [GL] > Betaine diradylglycerols [GL07] > Betaine diacylglycerols [GL0701] > - > Betaine lipids > - > - > - > - > - > - > - > - > - > 171120058 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGL07010006 $$$$