LMGL05010028 LIPID_MAPS_STRUCTURE_DATABASE 71 71 0 0 0 999 V2000 24.6156 10.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7853 10.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9545 10.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1242 10.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2936 10.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4632 10.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4632 11.9238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4347 9.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4746 9.6551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6443 9.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6443 8.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8138 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6327 10.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9772 9.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1402 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3031 9.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4662 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6293 9.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7922 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9552 9.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1181 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2813 9.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4442 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6073 9.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7702 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9334 9.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7961 10.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9592 10.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1221 10.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2851 10.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4480 10.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6112 10.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7741 10.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9372 10.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1001 10.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2633 10.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4262 10.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5891 10.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7522 10.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9151 10.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0840 11.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.9225 11.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.7611 11.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.5996 11.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.4381 11.4981 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 35.2766 11.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 36.1151 11.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.9537 11.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.7922 11.4981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 38.7754 11.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.9344 10.2449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 34.4408 12.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.1756 10.7268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 37.7922 12.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.3808 10.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6693 11.4981 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 30.3680 11.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.6693 12.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.3560 10.7029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6604 12.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.3939 13.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1221 12.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.3941 10.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8850 11.1188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5245 10.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5245 11.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3941 12.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2580 11.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2580 10.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1221 10.4716 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 13 28 1 0 0 0 0 28 29 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 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 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 50 51 1 0 0 0 0 43 52 1 0 0 0 0 46 53 2 0 0 0 0 46 54 1 0 0 0 0 50 55 1 0 0 0 0 56 50 1 0 0 0 0 57 58 1 0 0 0 0 57 59 2 0 0 0 0 57 60 1 0 0 0 0 58 42 1 0 0 0 0 65 71 1 0 0 0 70 64 1 0 0 0 64 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 1 0 0 67 61 1 6 0 0 68 62 1 1 0 0 69 63 1 6 0 0 66 1 1 6 0 0 65 57 1 0 0 0 0 M CHG 2 50 1 54 -1 M END > LMGL05010028 > MfGL-II > 6'-O-(3''-phosphocholine-2''-amino-1''-phospho-1'',3''-propanediol)-a-D-glucopyranosyl-(1'->3)-1,2-hexadecanoyl-glycerol > C49H98N2O17P2 > 1048.63 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > MfGL-II glycolipid > - > - > - > - > - > - > - > - > - > 73242188 > - > - > Active > Zahringer U., Wagner F., Rietschel E. T., Ben-Menachem G., Deutsch J., Rottem S.. 1997. Primary structure of a new phosphocholine-containing glycoglycerolipid of Mycoplasma fermentans. J. Biol. Chem. 272: 26262-26270 > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL05010028 $$$$