LMGL0401AA00 Accord 08271317182D 21 21 0 0 0 0 0 0 0 0999 V2000 8.5898 6.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9024 5.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2152 6.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5279 5.9348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8406 6.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8406 7.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2997 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5052 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1535 5.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6265 6.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0915 5.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0565 5.9538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0278 5.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5626 6.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5978 6.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9565 6.4241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6221 5.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9564 5.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2494 5.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1084 6.8260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6265 7.2901 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 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 10 1 0 0 0 0 10 11 1 1 0 0 0 13 12 1 1 0 0 0 11 12 1 1 0 0 0 14 16 1 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 10 21 1 0 0 0 0 19 13 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 A 9 R M END > LMGL0401AA00 > > 1-acyl-3-O-beta-D-galactosyl-sn-glycerol > > - > Glycerolipids [GL] > Glycosylmonoradylglycerols [GL04] > Glycosylmonoacylglycerols [GL0401] > - > > C04315 > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGL0401AA00 $$$$