LMGL00000133 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 999 V2000 7.2242 0.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3521 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6089 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7371 0.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8655 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8655 1.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9765 -0.7027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1051 -1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1051 -2.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2334 -0.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9938 0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3556 -1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9541 0.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1327 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1405 1.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4244 2.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7138 2.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8603 0.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7489 0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 0.8385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 1.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7267 0.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0675 -0.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1288 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2638 0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4651 0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3301 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0579 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7868 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6518 0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5169 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5158 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3808 0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2458 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6256 -1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3733 -1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2384 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 -1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1022 -1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9672 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8322 -1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6962 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5612 -1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5601 -1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4251 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2901 -1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2890 -1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1540 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0190 -1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 3 9 1 6 0 0 3 8 1 1 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 6 13 1 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 10 12 1 0 0 0 12 14 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 17 19 1 0 0 0 15 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 22 24 1 0 0 0 22 25 1 0 0 0 1 16 1 0 0 0 13 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 2 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 2 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 2 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 2 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 14 44 1 0 0 0 44 45 1 0 0 0 45 46 2 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 2 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 2 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 2 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 2 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 M CHG 2 19 -1 22 1 M END > LMGL07010013 > DGCC(20:5/20:5) > 1,2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-O-carboxy- (hydroxymethyl)-choline > C50H77NO8 > 819.56 > Glycerolipids [GL] > Betaine diradylglycerols [GL07] > Betaine diacylglycerols [GL0701] > - > 1,2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glyceryl-3-O-carboxy-(hydroxymethyl)-choline > - > - > - > - > - > - > - > - > - > 171120043 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGL07010013 $$$$