LMSP02020010 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 21.2254 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5133 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8010 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6370 6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8138 6.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9378 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6501 7.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0678 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0678 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3556 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9010 8.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1164 8.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6382 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9204 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2026 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4848 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7670 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0492 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3314 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6136 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8958 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4602 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7424 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0246 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3068 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8712 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1534 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4356 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0829 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3651 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6473 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9295 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2117 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4939 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7761 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0583 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3405 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6227 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9049 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1871 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4692 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 7.2041 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 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 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END > LMSP02020010 > Cer(d18:0/22:0) > N-(docosanoyl)-sphinganine > C40H81NO3 > 623.62 > Sphingolipids [SP] > Ceramides [SP02] > N-acylsphinganines (dihydroceramides) [SP0202] > - > C22DH Cer; N-(docosanoyl)-dihydroceramide; N-(docosanoyl)-dihydroceramide; Cer[NdS] > - > HMDB0011765 > - > 67021 > - > - > SLM:000000595 > - > - > 5283575 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMSP02020010 $$$$