LMGL05010007 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 20.7444 8.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9340 9.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2129 7.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2761 7.7770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5550 9.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4271 7.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4271 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1198 8.5829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3049 9.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3042 9.9934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4906 8.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6745 9.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8580 8.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0417 9.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2253 8.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4091 9.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5926 8.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7761 9.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9596 8.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1431 9.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3268 8.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 9.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6937 8.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8772 9.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 8.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6168 7.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8000 7.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9836 7.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1671 7.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3527 7.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5381 7.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7237 7.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9089 7.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0948 7.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 7.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3395 7.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5248 7.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7104 7.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8957 7.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0811 7.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3655 8.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3544 10.6264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0879 11.6272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8163 10.6265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0881 8.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7812 8.8893 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 23.2186 9.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2186 10.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0881 10.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9520 10.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9520 9.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8163 8.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2506 8.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7114 9.8142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7457 9.1533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 6 0 0 0 1 3 1 1 0 0 0 5 1 1 0 0 0 0 41 5 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 6 4 1 0 0 0 0 2 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 9 10 2 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 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 2 0 0 0 0 36 37 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 46 52 1 0 0 0 51 45 1 0 0 0 45 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 1 0 0 48 42 1 6 0 0 49 43 1 1 0 0 50 44 1 6 0 0 46 53 2 0 0 0 46 54 2 0 0 0 46 55 1 0 0 0 47 41 1 6 0 0 M END > LMGL05010007 > SQDG(16:0/16:1(11Z)) > 1-hexadecanoyl-2-(11Z-hexadecenoyl)-3-(6'-sulfo-alpha-D-quinovosyl)-sn-glycerol > C41H76O12S > 792.51 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > sulfoquinovosyldiacylglycerols; SQDG(16:0/16:1) > RXRZHPAKOJENQX-ZZFJSDLUSA-N > InChI=1S/C41H76O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(42)50-31-34(32-51-41-40(46)39(45)38(44)35(53-41)33-54(47,48)49)52-37(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,34-35,38-41,44-46H,3-9,11,13-33H2,1-2H3,(H,47,48,49)/b12-10-/t34-,35-,38-,39+,40-,41+/m1/s1 > [C@](CO[C@@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CS(O)(=O)=O)O1)([H])(OC(CCCCCCCCC/C=C\CCCC)=O)COC(=O)CCCCCCCCCCCCCCC > - > - > - > SQDG 32:1 > - > - > 42607405 > - > - > - > - > - > 2829 > 9358437 $$$$