LMSP02010053 LIPID_MAPS_STRUCTURE_DATABASE 38 37 0 0 0 0 0 0 0 0999 V2000 18.4130 7.2118 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.6981 7.6235 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.9830 7.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8263 6.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9998 6.4969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.1283 7.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8434 7.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2508 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2508 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0873 8.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2996 8.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5303 6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8096 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0890 6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3683 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6477 6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9270 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2064 6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4858 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7651 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0445 6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3238 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6032 6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8826 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1619 6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4413 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2620 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5414 7.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8207 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1001 7.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3795 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6588 7.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9382 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2175 7.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4969 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7762 7.2118 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 2 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 > LMSP02010053 > Cer(d14:2(4E,6E)/18:1(9Z)) > N-(9Z-octadecenoyl)-4E,6E-tetradecasphingadienine > C32H59NO3 > 505.45 > Sphingolipids [SP] > Ceramides [SP02] > N-acylsphingosines (ceramides) [SP0201] > - > Cer[NS] > - > - > - > 168984 > - > - > - > - > - > 70698942 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMSP02010053 $$$$