LMSP06030003 LIPID_MAPS_STRUCTURE_DATABASE 48 48 0 0 0 999 V2000 19.7904 6.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7904 7.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9633 10.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9495 10.5297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8173 8.3287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.8035 8.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3546 9.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2085 9.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0625 9.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9166 9.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7705 9.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6246 9.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4786 9.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3325 9.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1864 9.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0405 9.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8945 9.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7484 9.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6024 9.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4564 9.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3105 9.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1644 9.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2011 9.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0047 8.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2192 7.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4338 8.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6481 7.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8626 8.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0769 7.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2916 8.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5059 7.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7204 8.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9348 7.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1493 8.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3636 7.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5783 8.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5846 11.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4256 12.4007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2608 11.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4257 9.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0710 9.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5022 9.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5022 10.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4257 11.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3433 10.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3433 9.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2608 9.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3556 8.1548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 8 7 1 0 0 0 9 8 1 0 0 0 10 9 1 0 0 0 11 10 1 0 0 0 12 11 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 16 15 1 0 0 0 17 16 1 0 0 0 18 17 1 0 0 0 19 18 1 0 0 0 20 19 1 0 0 0 21 20 1 0 0 0 22 21 1 0 0 0 23 22 1 0 0 0 5 2 1 0 0 0 21 5 1 0 0 0 21 6 1 1 0 0 20 3 1 6 0 0 20 4 1 0 0 0 24 2 1 0 0 0 25 24 1 0 0 0 26 25 1 0 0 0 27 26 1 0 0 0 28 27 1 0 0 0 29 28 1 0 0 0 30 29 1 0 0 0 31 30 1 0 0 0 32 31 1 0 0 0 33 32 1 0 0 0 34 33 1 0 0 0 35 34 1 0 0 0 36 35 1 0 0 0 41 47 2 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 47 48 1 0 0 0 42 23 1 1 0 0 M END > LMSP06030003 > GlcAbeta-Cer(d16:0/14:0) > N-(tetradecanoyl)-1-beta-glucuronosyl-hexadecasphinganine > C36H69NO9 > 659.50 > Sphingolipids [SP] > Acidic glycosphingolipids [SP06] > Glucuronosphingolipids [SP0603] > - > N-(myristoyl)-1-beta-glucuronosyl-hexadecasphinganine > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMSP06030003 $$$$