LMSP03010024 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 19.9051 6.8602 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.3041 7.2062 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.7030 6.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2525 6.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5577 6.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.5062 7.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1074 6.8602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5955 6.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1965 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7977 6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3987 6.4987 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3987 5.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9627 7.1034 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.6564 6.5726 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.9627 7.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9281 5.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9281 5.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3271 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6313 7.7729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9692 7.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7218 5.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1160 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5102 5.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9044 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2986 5.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6928 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0870 5.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4812 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8754 5.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2696 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6638 5.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4522 5.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8464 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2406 5.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6348 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 5.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4232 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8174 5.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2117 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6058 5.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0970 7.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4912 6.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8854 7.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2796 6.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6738 7.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0680 6.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4622 7.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8564 6.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2506 7.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6448 6.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0390 7.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4332 6.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8274 7.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2216 6.8602 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 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 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 3 45 1 0 0 0 0 45 46 1 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 2 11 1 16 -1 M END > LMSP03010024 > SM(d18:0/24:0) > N-(tetracosanoyl)-sphinganine-1-phosphocholine > C47H97N2O6P > 816.71 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphocholines (sphingomyelins) [SP0301] > - > C24DH Sphingomyelin > SMJLGESYPKPRNU-CRCOQUFZSA-N > InChI=1S/C47H97N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-47(51)48-45(44-55-56(52,53)54-43-42-49(3,4)5)46(50)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2/h45-46,50H,6-44H2,1-5H3,(H-,48,51,52,53)/t45-,46+/m0/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCCCCC > - > HMDB0012094 > 84495 > SM 42:0;O2 > - > SLM:000395873 > 44260134 > - > - > - > - > - > 10090 > 20574076 $$$$