LMSP02010010 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 23.6115 7.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9174 7.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2232 7.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0126 6.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2103 6.4535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.3058 7.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.1475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4832 6.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4832 5.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7892 6.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2953 8.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5306 8.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0900 6.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3904 6.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6909 6.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9913 6.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2917 6.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5922 6.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8926 6.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1931 6.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4935 6.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7939 6.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0944 6.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3948 6.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6952 6.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9957 6.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2961 6.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5965 6.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 6.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1974 6.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4978 6.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 6.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0987 6.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3991 6.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6996 6.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5234 7.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8238 7.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1242 7.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4247 7.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7251 7.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0255 7.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3260 7.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6264 7.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9268 7.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2273 7.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5277 7.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8281 7.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1286 7.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4290 7.1475 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 5 1 0 0 0 0 2 11 1 1 0 0 0 2 12 1 6 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 2 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END > LMSP02010010 > Cer(d18:1/26:1(17Z)) > N-(17Z-hexacosenoyl)-sphing-4-enine > C44H85NO3 > 675.65 > Sphingolipids [SP] > Ceramides [SP02] > N-acylsphingosines (ceramides) [SP0201] > - > C26:1 Cer; N-(17Z-hexacosenoyl)-ceramide; N-(17Z-hexacosenoyl)-ceramide; Cer[NS] > - > HMDB04954 > - > 84375 > - > - > SLM:000395676 > - > - > 5283569 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMSP02010010 $$$$