LMSP01080042 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 16.6050 5.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9878 6.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3704 5.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2224 6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8400 5.8563 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.9878 6.9574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6050 5.2473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.5215 6.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8400 5.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6978 5.6264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6681 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9045 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3704 5.1308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1624 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4204 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6784 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9363 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1943 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4523 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7102 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9682 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2261 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3081 7.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3081 7.9642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5468 6.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7854 7.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0240 6.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2626 7.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5013 6.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7399 7.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9786 6.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2172 7.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4559 6.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6945 7.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 6.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1718 7.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4104 6.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1718 8.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 5.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6050 7.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2241 7.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9859 7.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 4 1 1 0 0 0 0 5 4 1 0 0 0 0 2 6 1 0 0 0 0 1 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 2 0 0 0 0 3 11 1 0 0 0 0 11 12 2 0 0 0 0 3 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 6 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 24 42 1 0 0 0 0 1 43 1 0 0 0 0 M END > LMSP01080042 > > 2-carboxy-2-amino-3-O-(13'-methyltetradecanoyl)-4-hydroxy-17-methyloctadec-5-ene-1-sulfonic acid > C35H67NO8S > 661.46 > Sphingolipids [SP] > Sphingoid bases [SP01] > Sphingoid base analogs [SP0108] > - > > - > - > - > - > - > - > - > - > - > 42608369 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMSP01080042 $$$$