LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 21.1017 8.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2128 9.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3236 8.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4276 9.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5312 8.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6154 7.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5878 7.7738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9909 9.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8803 8.6627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6968 10.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7173 10.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3285 8.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5003 7.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5003 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6045 7.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7085 7.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8125 7.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9165 7.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0205 7.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1245 7.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2285 7.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3325 7.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4365 7.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5406 7.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6446 7.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7486 7.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8526 7.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9566 7.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6045 8.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6356 9.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7397 8.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8437 9.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9477 8.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0517 9.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1557 8.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 9.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3637 8.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4679 9.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 8.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6759 9.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7799 8.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 7.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3294 7.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 7.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7478 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8669 7.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 6.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8644 7.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7147 6.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 7.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 6.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 8 1 1 0 0 0 9 8 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 3 12 1 6 0 0 7 13 1 0 0 0 13 14 2 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 15 30 1 0 0 0 5 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 29 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 M END > LMSP02030069 > Cer(t18:0/27:0(2OH)) > N-(2-hydroxyheptacosanoyl)-4R-hydroxysphinganine > C45H91NO5 > 725.69 > Sphingolipids [SP] > Ceramides [SP02] > N-acyl-4-hydroxysphinganines (phytoceramides) [SP0203] > - > N-(2-hydroxyheptacosanoyl)-hydroxysphinganine; Cer[AP] > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMSP02030069 $$$$