LMGL00000132 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 999 V2000 7.2235 0.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3515 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4799 0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6086 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 0.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8652 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8652 1.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 -0.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9761 -0.7026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1048 -1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1048 -2.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2332 -0.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9936 0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3554 -1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9532 0.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1319 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1398 1.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4237 2.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7129 2.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8594 0.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7479 0.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 0.8385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 1.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7255 0.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0664 -0.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1287 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 -1.5999 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4649 0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3299 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3286 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0585 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0572 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9222 0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7872 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7859 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6508 0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5159 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5146 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3795 0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2444 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 -0.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6255 -1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2395 -0.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1044 -1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9693 -0.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8343 -1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6993 -0.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5642 -1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4291 -0.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2942 -1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1591 -0.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8889 -0.7072 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 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 M CHG 2 19 -1 22 1 M END > LMGL07010012 > DGCC(20:5/16:0) > 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-hexadecanoyl-sn-glycero-3-O-carboxy- (hydroxymethyl)-choline > C46H79NO8 > 773.58 > Glycerolipids [GL] > Betaine diradylglycerols [GL07] > Betaine diacylglycerols [GL0701] > - > 1-eicosapentaenoyl-2-palmitoyl-glyceryl-3-O-carboxy-(hydroxymethyl)-choline > - > - > - > - > - > - > - > - > - > 171120039 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGL07010012 $$$$