LMSP02010020 LIPID_MAPS_STRUCTURE_DATABASE 41 40 0 0 0 0 0 0 0 0999 V2000 17.6406 7.2047 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.9283 7.6149 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.2157 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0524 6.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2288 6.4923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.3533 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0658 7.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4826 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4826 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7702 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3161 8.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5312 8.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0526 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3346 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6165 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8985 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1804 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4624 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7443 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0263 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3083 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5902 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8722 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1541 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4361 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4973 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7793 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0612 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3432 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6251 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9071 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1891 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0349 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3169 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5988 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8809 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1629 7.2047 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 3 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 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 M END > LMSP02010020 > Cer(d18:1/17:0) > N-(heptadecanoyl)-sphing-4-enine > C35H69NO3 > 551.53 > Sphingolipids [SP] > Ceramides [SP02] > N-acylsphingosines (ceramides) [SP0201] > - > Cer[NS] > - > - > - > 86513 > 22532 > - > SLM:000395710 > - > - > 44584335 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP02010020 $$$$