LMGL0501AH00 Accord 08271317182D 40 40 0 0 0 0 0 0 0 0999 V2000 7.6875 6.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0565 7.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 6.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3228 6.3503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3189 7.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9502 6.9815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6616 5.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6616 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0307 6.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8313 8.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 7.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0997 8.0926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9651 7.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5551 8.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6968 8.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4316 8.6548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8865 8.6111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2122 9.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4223 6.9782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7877 7.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1535 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7873 8.0767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8291 7.5470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 7.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6171 8.0019 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.4051 7.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6356 7.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0046 7.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0005 6.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2709 6.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2669 7.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8983 7.5800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3704 7.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6171 8.6415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6207 7.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3730 7.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6207 8.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6041 6.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7992 6.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6041 5.5531 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 6 5 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 4 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 16 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 17 1 0 0 0 0 15 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 11 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 6 0 0 0 27 29 1 1 0 0 0 31 27 1 0 0 0 0 32 31 1 0 0 0 0 28 33 1 0 0 0 0 25 33 1 0 0 0 0 25 34 2 0 0 0 0 24 23 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 2 0 0 0 0 30 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 2 0 0 0 0 13 6 1 0 0 0 0 A 9 R A 21 R A 36 R A 39 R M END > LMGL0501AH00 > > 3-O-[6'-O-(1'',2''-diacyl-3''-phospho-sn-glycerol)-alpha-D-glucopyranosyl]-1,2-diacyl-sn-glycerol > > - > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGL0501AH00 $$$$