LMSP05010146 LIPID_MAPS_STRUCTURE_DATABASE 63 63 0 0 0 999 V2000 3.4000 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8245 1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9636 0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9024 -0.3415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2612 1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1223 0.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0006 -1.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0006 -2.1310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2933 2.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 2.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1336 -0.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -0.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4694 -1.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3372 -0.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2047 -1.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0724 -0.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9401 -1.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8078 -0.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6755 -1.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5432 -0.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4106 -1.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2784 -0.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1459 -1.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0137 -0.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0816 0.1185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2284 0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6394 1.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7859 1.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6535 0.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5211 1.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3887 0.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2565 1.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1242 0.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9918 1.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9636 0.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5366 0.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4385 1.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3356 0.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9298 1.5462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 0.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7056 -1.5806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 -1.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 -2.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9213 0.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8193 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8106 -1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9068 -1.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8982 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9116 -1.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8128 -0.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7109 -1.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6119 -0.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5099 -1.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4110 -0.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3091 -1.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 1.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0594 0.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9238 1.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9086 -2.1541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 8 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 12 27 1 1 0 0 3 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 3 38 1 6 0 0 5 8 1 0 0 0 2 1 1 0 0 0 30 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 46 52 1 0 0 0 51 45 1 0 0 0 45 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 1 0 0 47 7 1 1 0 0 48 42 1 6 0 0 49 43 1 1 0 0 50 44 1 6 0 0 26 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 41 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 31 2 0 0 0 53 63 2 0 0 0 M END > LMSP05010146 > GlcCer(t20:1(13Z)/23:1(15E)(2OH[S],17O)) > N-(17-oxo-2R-hydroxy-15E-tricosenoyl)-1-beta-glucopyranosyl-4R-hydroxy-13Z-eicosasphingenine > C49H91NO11 > 869.66 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > - > - > - > - > - > - > - > - > - > 171120286 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP05010146 $$$$