LMSP02010016 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 21.2274 7.2044 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.5152 7.6144 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.8027 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6391 6.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8156 6.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9399 7.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6523 7.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0695 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0695 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3573 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9029 8.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1182 8.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6399 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9220 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2041 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4862 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7684 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0504 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3325 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6147 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8967 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1789 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7431 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0252 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3074 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5895 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8716 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4358 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0846 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3667 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6487 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9309 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2130 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4952 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7772 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0594 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3415 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6236 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1878 7.2044 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 27 28 1 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 3 33 2 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 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END > LMSP02010016 > Cer(d16:1/22:0) > N-(docosanoyl)-hexadecasphing-4-enine > C38H75NO3 > 593.57 > Sphingolipids [SP] > Ceramides [SP02] > N-acylsphingosines (ceramides) [SP0201] > - > Cer[NS] > - > - > - > - > - > - > SLM:000397527 > - > - > 10627306 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMSP02010016 $$$$