LMSP02030082 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 999 V2000 26.2434 9.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0981 9.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9526 9.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8072 9.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6617 9.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9526 10.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6202 8.1825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.5161 9.3745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4665 7.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6123 7.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5214 7.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 7.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2303 7.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 7.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9395 7.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7942 7.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6485 7.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5031 7.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3579 7.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2121 7.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0666 7.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9212 7.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7759 7.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6301 7.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4847 7.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3393 7.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1940 7.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0486 7.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9030 7.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7576 7.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4665 6.4032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2731 8.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4124 8.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8888 9.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7663 9.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6437 9.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5212 9.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3987 9.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0245 9.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1568 9.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2925 9.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4247 9.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5604 9.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6927 9.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8284 9.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9606 9.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0963 9.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2286 9.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3643 9.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4966 9.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 2 1 0 0 0 3 6 1 1 0 0 3 4 1 0 0 0 4 7 1 6 0 0 4 5 1 0 0 0 5 8 1 0 0 0 7 9 1 0 0 0 9 10 1 0 0 0 30 10 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 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 29 30 1 0 0 0 9 31 2 0 0 0 2 32 1 6 0 0 10 33 1 1 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 2 0 0 0 0 1 38 1 0 0 0 0 34 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 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 M END > LMSP02030082 > Caloneuramide > N-(2R-hydroxy-docosanoyl)-4R-hydroxy-docosasphing-6Z-enine > C44H87NO5 > 709.66 > Sphingolipids [SP] > Ceramides [SP02] > N-acyl-4-hydroxysphinganines (phytoceramides) [SP0203] > - > Cer(t22:1(6Z)/22:0(28OH[R])) > - > - > - > - > - > - > - > - > - > 169408715 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP02030082 $$$$