LMSP01060001 LIPID_MAPS_STRUCTURE_DATABASE 33 32 0 0 0 0 0 0 0 0999 V2000 16.4955 6.5007 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.7820 6.9115 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.0683 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9078 5.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0831 5.7873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2092 6.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9227 6.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6894 6.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4028 6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1166 6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8302 6.0716 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 22.5441 6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8302 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5441 5.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9382 6.7894 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 18.5746 6.1594 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 18.9382 7.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1704 7.5843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3843 7.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3494 6.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6302 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9109 6.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1917 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4726 6.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7534 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0342 6.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3151 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5959 6.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8767 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1575 6.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4383 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 6.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 7 1 0 0 0 0 2 18 1 1 0 0 0 2 19 1 6 0 0 0 3 20 2 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 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 M CHG 2 11 1 16 -1 M END > LMSP01060001 > Sphingosine-1-phosphocholine > Sphing-4-enine-1-phosphocholine > C23H49N2O5P > 464.34 > Sphingolipids [SP] > Sphingoid bases [SP01] > Lysosphingomyelins and lysoglycosphingolipids [SP0106] > - > SM(d18:1/0:0) > C03640 > - > - > 17689 > 10007947 > - > - > - > - > 9847290 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMSP01060001 $$$$