LMSP02010027 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 19.8831 7.2164 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.1665 7.6290 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.4496 7.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2973 6.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4688 6.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.6000 7.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3167 7.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7181 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7181 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0015 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5566 8.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7670 8.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2796 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5573 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8349 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1126 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3903 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6680 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9456 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2233 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7786 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0563 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6116 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8893 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4447 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7270 7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0046 7.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2823 7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5600 7.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8377 7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1153 7.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3930 7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6707 7.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9483 7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 7.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 7.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7813 7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0591 7.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 7.6289 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 2 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 40 41 2 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 M END > LMSP02010027 > Cer(d18:2/20:1) > N-(11Z-eicosenoyl)-4E,14Z-sphingadienine > C38H71NO3 > 589.54 > Sphingolipids [SP] > Ceramides [SP02] > N-acylsphingosines (ceramides) [SP0201] > - > Cer[NS] > - > - > - > - > - > - > - > - > - > 52931121 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMSP02010027 $$$$