LMSP03010035 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 16.9164 7.2036 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.2044 7.6135 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.4923 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3280 6.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5048 6.4916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6286 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3409 7.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1038 7.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8158 6.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5280 7.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2400 6.7753 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 22.9524 7.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2400 5.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9524 6.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3541 7.4917 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 18.9912 6.8630 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 19.3541 8.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7591 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7591 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0470 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5921 8.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8077 8.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3298 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6122 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8945 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1768 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4591 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7414 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0238 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5883 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8706 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1529 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4354 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7744 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0567 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3391 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6214 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9037 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4683 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7507 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0329 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5975 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8799 7.2036 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 3 37 2 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 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 2 11 1 16 -1 M END > LMSP03010035 > SM(d16:1/16:0) > N-(hexadecanoyl)-hexadecasphing-4-enine-1-phosphocholine > C37H75N2O6P > 674.54 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphocholines (sphingomyelins) [SP0301] > - > > - > - > - > 133171 > - > - > SLM:000398013 > - > - > 52931133 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMSP03010035 $$$$