LMSP03010000 LIPID_MAPS_STRUCTURE_DATABASE 36 35 0 0 0 999 V2000 23.6286 8.7076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4635 8.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2980 8.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1329 8.2257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.9675 8.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1329 7.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9675 7.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7500 9.0656 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.3248 8.3284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0702 8.6273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2365 9.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4027 8.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5687 9.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7347 8.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9008 9.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9205 7.7935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0671 8.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2331 9.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3992 8.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5653 9.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7315 8.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8977 9.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0639 8.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2299 9.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 8.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 9.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7285 8.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8945 9.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 8.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0507 9.9421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9097 9.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0798 7.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1468 7.8359 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0 18.0798 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2247 7.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7500 10.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 8 1 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 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 12 16 1 6 0 0 0 13 30 1 1 0 0 0 13 31 1 6 0 0 0 16 32 1 0 0 0 0 33 32 1 0 0 0 0 32 34 2 0 0 0 0 12 35 1 1 0 0 0 10 8 1 0 0 0 0 8 36 2 0 0 0 0 M CHG 1 4 1 M RGP 1 33 1 M END > LMSP03010000 > Sphingomyelin > N-acyl-sphing-4-enine-1-phosphocholine > > - > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphocholines (sphingomyelins) [SP0301] > - > > C00550 > HMDB01348 > - > 17636 > - > - > - > - > - > - > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMSP03010000 $$$$