LMSP06030002 LIPID_MAPS_STRUCTURE_DATABASE 50 50 0 0 0 999 V2000 19.8013 6.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8013 7.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9743 10.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9611 10.5355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8288 8.3333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.8155 8.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6508 9.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5052 9.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3598 9.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2141 9.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0687 9.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9232 9.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7776 9.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6321 9.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4866 9.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3410 9.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1953 9.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0500 9.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9044 9.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7588 9.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6133 9.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4677 9.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3223 9.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1767 9.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2139 9.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0152 8.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2293 7.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4435 8.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6574 7.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8714 8.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0853 7.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2995 8.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5134 7.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7274 8.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9414 7.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1555 8.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3694 7.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5836 8.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5977 11.3441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4397 12.4075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2759 11.3442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4398 9.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0865 9.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5157 9.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5157 10.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4398 11.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3579 10.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3579 9.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2759 9.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3708 8.1593 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 24 23 1 0 0 0 25 24 1 0 0 0 5 2 1 0 0 0 23 5 1 0 0 0 23 6 1 1 0 0 22 3 1 6 0 0 22 4 1 0 0 0 26 2 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 37 36 1 0 0 0 38 37 1 0 0 0 43 49 2 0 0 0 48 42 1 0 0 0 42 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 1 0 0 45 39 1 6 0 0 46 40 1 1 0 0 47 41 1 6 0 0 49 50 1 0 0 0 44 25 1 1 0 0 M END > LMSP06030002 > GlcAbeta-Cer(d18:0/14:0) > N-(tetradecanoyl)-1-beta-glucuronosyl-sphinganine > C38H73NO9 > 687.53 > Sphingolipids [SP] > Acidic glycosphingolipids [SP06] > Glucuronosphingolipids [SP0603] > - > N-(myristoyl)-1-beta-glucuronosyl-sphinganine > - > - > - > - > - > - > - > - > - > - > - > - > Active > Two bacterial glycosphingolipid synthases responsible for the synthesis of glucuronosylceramide and α-galactosylceramide. J Biol Chem, 2020 DOI: 10.1074/jbc.ra120.013796 PMID: 32518167 > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMSP06030002 $$$$