LMGL04010024 LIPID_MAPS_STRUCTURE_DATABASE 37 37 0 0 0 999 V2000 2.5904 -0.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8633 -0.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8636 -0.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7269 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7269 1.1793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3624 -1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3643 -1.1793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 -0.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4602 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3304 -0.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2006 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0709 -0.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9411 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8113 -0.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6815 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5517 -0.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4220 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2922 -0.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1624 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0326 -0.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9028 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7731 -0.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8113 -1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6773 -1.8157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3305 0.6727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.3404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0404 -2.3374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4467 -1.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -3.6695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4521 -0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3223 -0.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 -0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 -1.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3085 -2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3003 -3.3258 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 10 1 0 0 0 0 10 11 1 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 2 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 16 25 1 0 0 0 25 26 1 0 0 0 31 37 1 0 0 0 36 30 1 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 1 0 0 32 1 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 1 0 0 M END > LMGL04010024 > MGMG 16:1(6E)(7OOH)/0:0 > 1-(8-hydroperoxy-6E-hexadecenoyl)-3-O-beta-D-galactosyl-sn-glycerol > C25H46O11 > 522.30 > Glycerolipids [GL] > Glycosylmonoradylglycerols [GL04] > Glycosylmonoacylglycerols [GL0401] > - > (S)-2-Hydroxy-3-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)propyl (E)-8-Hydroperoxyhexadec-6-enoate > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMGL04010024 $$$$