LMGL04010019 LIPID_MAPS_STRUCTURE_DATABASE 48 49 0 0 0 999 V2000 -5.7014 -4.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5555 -5.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -4.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2628 -5.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0618 -6.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0489 -6.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8355 -5.3740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4228 -3.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 -2.5302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.6847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8603 -5.5391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4014 -5.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6884 -4.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6006 -3.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8629 -4.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9507 -5.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1284 -5.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2045 -3.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 -2.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2654 -3.3304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3577 -5.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -4.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5298 -4.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6177 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5332 -3.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3553 -3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 -4.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0899 -5.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1164 -4.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1164 -3.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9874 -5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8588 -4.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7302 -5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6017 -4.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4732 -5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3446 -4.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2160 -5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0874 -4.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9588 -4.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8303 -5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7017 -4.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5731 -4.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4446 -5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3160 -4.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1874 -4.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0589 -5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9303 -4.7453 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 1 7 1 0 0 0 12 18 1 0 0 0 17 11 1 0 0 0 11 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 1 0 0 14 8 1 6 0 0 15 9 1 1 0 0 16 10 1 1 0 0 23 29 1 0 0 0 28 22 1 0 0 0 22 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 1 0 0 25 19 1 6 0 0 26 20 1 1 0 0 27 21 1 1 0 0 24 12 1 6 0 0 13 7 1 1 0 0 30 31 2 0 0 0 30 32 1 0 0 0 32 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 2 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 2 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 2 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 4 30 1 0 0 0 M END > LMGL04010019 > Gingerglycolipid A > 1-(9Z,12Z,15Z-octadecatrienoy)l-3-O-(6'-O-alpha-D-galactosyl-beta-D-galactosyl)-sn-glycerol > C33H56O14 > 676.37 > Glycerolipids [GL] > Glycosylmonoradylglycerols [GL04] > Glycosylmonoacylglycerols [GL0401] > - > > - > - > - > - > - > - > - > - > - > 10349562 > - > - > Active > Stomachic principles in ginger. III. An anti-ulcer principle, 6-gingesulfonic acid, and three monoacyldigalactosylglycerols, gingerglycolipids A, B, and C, from Zingiberis Rhizoma originating in Taiwan Chem Pharm Bull (Tokyo). 1994 DOI: 10.1248/cpb.42.1226 PMID: 8069973 > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL04010019 $$$$