LMSP03010036 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 16.5030 7.2089 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.7890 7.6200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.0750 7.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9157 6.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0903 6.4950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2172 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9313 7.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6989 7.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4129 6.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1270 7.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8410 6.7795 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 22.5553 7.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8410 5.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5553 6.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9473 7.4978 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 18.5834 6.8674 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 18.9473 8.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3425 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3425 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6285 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1778 8.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3912 8.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9094 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1898 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4702 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7505 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0309 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3112 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5916 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1523 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4328 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7131 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2739 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3552 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6355 7.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9160 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1963 7.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4767 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 7.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0374 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3178 7.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8785 7.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1589 7.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 7.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6200 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 1 0 0 0 0 2 21 1 1 0 0 0 2 22 1 6 0 0 0 20 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 3 36 2 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 2 11 1 16 -1 M END > LMSP03010036 > SM(d18:2/15:0) > N-(heptadecanoyl)-4E,14Z-sphingadienine-1-phosphocholine > C38H75N2O6P > 686.54 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphocholines (sphingomyelins) [SP0301] > - > > YHBBZTIPONDTRX-TVUHHANTSA-N > InChI=1S/C38H75N2O6P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-37(41)36(35-46-47(43,44)45-34-33-40(3,4)5)39-38(42)32-30-28-26-24-22-19-17-15-13-11-9-7-2/h10,12,29,31,36-37,41H,6-9,11,13-28,30,32-35H2,1-5H3,(H-,39,42,43,44)/b12-10-,31-29+/t36-,37+/m0/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(NC(CCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCC/C=C\CCC > - > - > - > SM 33:2;O2 > - > - > 52931135 > - > - > - > - > - > 9606 > 20671299 $$$$