LMSP02010166 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 999 V2000 24.2262 8.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3519 9.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4773 8.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7316 7.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7208 7.8886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.1008 9.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9754 8.7629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8048 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8048 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8279 10.0906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8646 10.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9237 7.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0424 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1612 7.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2798 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3986 7.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5173 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6360 7.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7547 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8735 7.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9921 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1109 7.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2296 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3483 7.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9237 8.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5957 9.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7144 8.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8332 9.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9518 8.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0706 9.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1893 8.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3080 9.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4267 8.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5455 9.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6641 8.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8005 9.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9321 8.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0685 9.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2001 8.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4839 7.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6163 7.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7519 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8843 7.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0198 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1522 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2878 7.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4202 7.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5557 7.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6881 7.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8237 7.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9561 7.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0916 7.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7759 7.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6404 7.3362 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 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 5 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 8 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 12 25 1 0 0 0 3 26 2 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 30 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 24 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 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 M END > LMSP02010166 > Cer(d18:1(4E)/29:0(2OH)) > N-(2-hydroxy-nonacosanoyl)-sphing-4-enine > C47H93NO4 > 735.71 > Sphingolipids [SP] > Ceramides [SP02] > N-acylsphingosines (ceramides) [SP0201] > - > N-(2-hydroxy-nonacosanoyl)-sphingosine; N-(2-hydroxy-nonacosanoyl)-ceramide; Cer[AS] > - > - > - > - > - > - > - > - > - > 171119489 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP02010166 $$$$