LMSP02010036 LIPID_MAPS_STRUCTURE_DATABASE 40 39 0 0 0 0 0 0 0 0999 V2000 19.7990 7.2046 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.0867 7.6147 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.3742 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2107 6.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3872 6.4923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.5116 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2240 7.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6410 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6410 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4745 8.2863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6897 8.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9232 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2052 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4873 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7693 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0514 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3334 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6154 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8975 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1795 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4616 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7436 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0257 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3077 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5898 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1538 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4359 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6560 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9380 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2200 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5021 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7841 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0662 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3482 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6303 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9123 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1944 7.2046 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 28 29 1 0 0 0 0 29 30 1 0 0 0 0 3 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 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M END > LMSP02010036 > Cer(d14:1/20:0) > N-(eicosanoyl)-tetradecasphing-4-enine > C34H67NO3 > 537.51 > Sphingolipids [SP] > Ceramides [SP02] > N-acylsphingosines (ceramides) [SP0201] > - > Cer(d14:1(4E)/20:0); Cer[NS] > - > - > - > - > - > - > SLM:000397291 > - > - > 11092732 > - > - > Active > Drosophila membrane sphingolipids Source: Xueli Guan, Markus R Wenk > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMSP02010036 $$$$