LMGL05020003 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 2.5880 0.4324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7254 0.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8625 0.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8628 0.4324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7253 0.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3611 -0.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3639 -0.4304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4986 -0.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4986 -1.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3611 -0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 0.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 -0.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0996 -0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8384 -0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7079 -0.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5773 -0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4467 -0.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3161 -0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1855 -0.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 -0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9244 -0.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7938 -0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6632 -0.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5326 -0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 0.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3265 0.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 0.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0653 0.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9347 0.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8041 0.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6736 0.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 0.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4124 0.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2818 0.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1512 0.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0207 0.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8901 0.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7595 0.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3281 1.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0547 0.4077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -1.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4443 -1.0752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2374 -2.9214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4497 -0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -0.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1763 -1.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3061 -1.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2979 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9241 0.9017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 1.6516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5367 0.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7616 1.4576 0.0000 O 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 8 1 6 0 0 0 3 7 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 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 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 12 27 1 0 0 0 0 27 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 45 51 1 0 0 0 50 44 1 0 0 0 44 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 1 0 0 46 1 1 1 0 0 47 41 1 6 0 0 48 42 1 1 0 0 49 43 1 1 0 0 42 52 1 0 0 0 52 53 2 0 0 0 52 54 2 0 0 0 52 55 1 0 0 0 M END > LMGL05020003 > > 1-O-hexadecyl-2-O-hexadecanoyl-3-O-beta-D-(3'-sulfo)-galactopyranosyl-sn-glycerol > C41H80O12S > 796.54 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosylalkylacylglycerols [GL0502] > - > seminolipid > VJNZTCUJHBGUCY-WBDWMTBZSA-N > InChI=1S/C41H80O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-49-33-35(34-50-41-39(45)40(53-54(46,47)48)38(44)36(32-42)52-41)51-37(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-36,38-42,44-45H,3-34H2,1-2H3,(H,46,47,48)/t35-,36-,38+,39-,40+,41-/m1/s1 > O([C@H]1[C@H](O)[C@@H](OS(O)(=O)=O)[C@@H](O)[C@@H](CO)O1)C[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)COCCCCCCCCCCCCCCCC > - > - > - > - > - > - > 132520722 > - > - > - > - > - > 9913 > 2373957 $$$$