LMGL04010017 LIPID_MAPS_STRUCTURE_DATABASE 46 47 0 0 0 999 V2000 10.3022 10.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4507 9.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5997 10.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7485 9.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9428 8.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9588 8.7931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7958 10.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7958 11.1427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 9.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1653 9.5444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5768 11.5310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3966 12.3795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0360 11.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1345 9.3797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5859 9.8556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3090 9.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3965 10.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3093 11.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1289 10.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0414 9.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8611 9.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7822 11.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6020 12.7328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2414 11.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3397 9.7330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8852 10.1621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5143 10.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6019 11.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5147 11.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3343 11.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2467 10.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0666 9.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0921 10.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2422 9.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3953 10.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5454 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6985 10.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8486 9.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 10.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8482 9.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6951 10.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 9.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3918 10.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2418 9.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0887 10.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9385 9.7054 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 2 6 1 6 0 0 2 5 1 1 0 0 3 4 1 0 0 0 7 8 2 0 0 0 7 9 1 0 0 0 1 10 1 0 0 0 7 4 1 0 0 0 15 21 1 0 0 0 20 14 1 0 0 0 14 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 1 0 0 17 11 1 6 0 0 18 12 1 1 0 0 19 13 1 1 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 27 15 1 6 0 0 16 10 1 1 0 0 9 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 M END > LMGL04010017 > DGMG(16:0/0:0) > 1-hexadecanoyl-3-O-(6'-O-alpha-D-galactosyl-beta-D-galactosyl)-sn-glycerol > C31H58O14 > 654.38 > Glycerolipids [GL] > Glycosylmonoradylglycerols [GL04] > Glycosylmonoacylglycerols [GL0401] > - > digalactosylmonoacylglycerol(16:0); 1-palmitoyl-3-O-(6-O-alpha-D-galactopyranosyl-beta-D-galactopyranosyl)-sn-glycerol > OQWOKDQAPBSVGH-KFDGTCGFSA-N > InChI=1S/C31H58O14/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-23(34)41-17-20(33)18-42-30-29(40)27(38)25(36)22(45-30)19-43-31-28(39)26(37)24(35)21(16-32)44-31/h20-22,24-33,35-40H,2-19H2,1H3/t20-,21-,22-,24+,25+,26+,27+,28-,29-,30-,31+/m1/s1 > C(O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO[C@@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O2)O1)[C@]([H])(O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > DGMG 16:0 > - > - > 162881391 > - > - > - > - > - > 151069; 3120 > 21238546 $$$$