LMSP01060003 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 0 0 0 0999 V2000 15.7781 6.5010 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.0644 6.9117 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.3506 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1905 5.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3655 5.7874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4919 6.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2055 6.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9726 6.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6862 6.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3998 6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1138 6.0717 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 21.8276 6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1138 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8276 5.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2212 6.7897 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 17.8574 6.1594 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 18.2212 7.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4529 7.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6668 7.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6316 6.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9123 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1929 6.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4737 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7543 6.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0351 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3157 6.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5965 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8771 6.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1579 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 6.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9117 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 M CHG 2 11 1 16 -1 M END > LMSP01060003 > C17 sphingosine-1-phosphocholine > heptadecasphing-4-enine-1-phosphocholine > C22H47N2O5P > 450.32 > Sphingolipids [SP] > Sphingoid bases [SP01] > Lysosphingomyelins and lysoglycosphingolipids [SP0106] > - > LysoSM(d17:1); C17 lysosphingomyelin;SM(d17:1/0:0) > - > - > - > 184852 > - > - > - > - > - > 44260120 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMSP01060003 $$$$