LMGL00000128 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 17.7623 7.1834 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.0575 7.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3528 7.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6482 7.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6482 8.4038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1696 6.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9436 7.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4672 7.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2338 7.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5233 7.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8130 7.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1027 7.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3925 7.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6824 7.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 7.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2618 7.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5515 7.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8411 7.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1307 7.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4205 7.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7102 7.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5925 7.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8821 7.5898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 19.1718 7.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3550 6.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6170 6.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6170 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9122 6.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2015 6.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4914 6.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7812 6.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0708 6.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3605 6.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6504 6.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9402 6.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2299 6.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5197 6.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8095 6.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 6.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3888 6.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6786 6.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 6.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8891 8.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2690 8.8320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3850 8.8568 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.3769 7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1455 7.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9638 7.6667 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 22.9638 8.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8565 7.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2861 6.7492 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 26 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 26 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 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 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 24 44 1 0 0 0 0 44 45 2 0 0 0 0 44 46 1 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 2 46 -1 49 1 M END > LMGL07010010 > DGCC(16:0/16:0) > 1,2-hexadecanoyl-sn-glycero-3-O-carboxy-(hydroxymethyl)-choline > C42H81NO8 > 727.60 > Glycerolipids [GL] > Betaine diradylglycerols [GL07] > Betaine diacylglycerols [GL0701] > - > 1,2-dipalmitoylglyceryl-3-O-carboxy-(hydroxymethyl)-choline; betaine lipid > - > - > - > - > - > - > - > - > - > 56936293 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGL07010010 $$$$