LMSP02010052 LIPID_MAPS_STRUCTURE_DATABASE 38 37 0 0 0 0 0 0 0 0999 V2000 18.3649 7.2048 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.6525 7.6150 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.9399 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7767 6.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9531 6.4924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0775 7.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7901 7.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2068 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2068 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0404 8.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2555 8.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4889 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7708 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0527 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3347 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6166 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8986 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1805 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4625 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7444 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0264 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3083 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5903 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8722 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1542 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4361 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2216 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5035 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7855 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0674 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3494 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6313 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9133 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1952 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4772 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 7.2048 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 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 12 1 0 0 0 0 12 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 1 0 0 0 0 3 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 M END > LMSP02010052 > Cer(d14:2(4E,6E)/18:0) > N-(octadecanoyl)-4E,6E-tetradecasphingadienine > C32H61NO3 > 507.47 > Sphingolipids [SP] > Ceramides [SP02] > N-acylsphingosines (ceramides) [SP0201] > - > Cer[NS] > - > - > - > - > - > - > - > - > - > 70698941 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMSP02010052 $$$$