LMSP02030020 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 18.8390 7.1418 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.1076 7.5629 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.3760 7.1418 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.6387 7.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9011 7.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2618 6.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4162 6.4103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5707 7.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3026 7.1418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5058 8.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6999 8.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3800 6.6179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5213 5.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5213 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7841 6.2722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.0468 5.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3095 6.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5722 5.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8349 6.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0977 5.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3604 6.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6231 5.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8858 6.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1485 5.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4113 6.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6739 5.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9367 6.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1993 5.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7841 6.6947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1641 7.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4268 7.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6895 7.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9523 7.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2149 7.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4777 7.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 7.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0031 7.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2659 7.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5285 7.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 7.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0539 7.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3167 7.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5794 7.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4621 6.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 5.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2722 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 3 12 1 6 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 44 1 0 0 0 0 15 29 1 0 0 0 0 5 30 1 0 0 0 0 30 31 1 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 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END > LMSP02030020 > Cer(t20:0/18:0(2OH)) > N-(2-hydroxyoctadecanoyl)-4R-hydroxyeicosasphinganine > C38H77NO5 > 627.58 > Sphingolipids [SP] > Ceramides [SP02] > N-acyl-4-hydroxysphinganines (phytoceramides) [SP0203] > - > N-(2-hydroxyoctadecanoyl)-hydroxyeicosasphinganine; Cer[AP] > - > - > - > 67007 > - > - > SLM:000508905 > - > - > 70678841 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMSP02030020 $$$$