Accord 08271317182D 34 34 0 0 0 0 0 0 0 0999 V2000 7.6704 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0437 7.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0328 6.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3082 6.3429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2975 7.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9245 6.9698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6514 5.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6514 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0247 6.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6184 7.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0324 6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8985 6.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7716 6.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3577 7.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4915 7.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2146 7.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6935 7.3995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0034 7.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4137 6.9665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 7.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1535 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 8.0576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6095 6.3426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7353 6.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3921 6.7944 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 14.1816 6.0086 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 16.3970 6.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7702 6.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0241 6.7372 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 17.6511 6.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1404 6.3721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3921 7.4296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0241 7.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8083 5.9321 0.0000 C 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 6 13 1 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 29 27 1 0 0 0 0 30 29 1 0 0 0 0 28 31 1 0 0 0 0 25 31 1 0 0 0 0 25 32 2 0 0 0 0 24 23 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 A 9 R A 21 R M CHG 2 26 -1 29 1 M END > LMGL0501AJ00 > > 1,2-diacyl-3-(6'-O-phosphocholine-alpha-D-glucosyl)-sn-glycerol > > - > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGL0501AJ00 $$$$