LMSP02010136 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 29.2223 8.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3632 9.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5041 8.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7188 7.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.6759 7.7390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.0815 9.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9408 8.8469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7761 7.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7761 6.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9172 7.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8308 10.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8845 10.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.0518 7.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1859 7.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3202 7.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4544 7.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5885 7.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7227 7.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8570 7.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9913 7.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1255 7.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2596 7.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3939 7.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5280 7.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6622 7.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7965 7.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9306 7.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0647 7.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 7.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3332 7.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4673 7.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6016 7.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7357 7.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 7.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0041 7.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1384 7.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6379 9.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7722 8.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9062 9.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0405 8.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1747 9.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3088 8.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4431 9.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5772 8.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7115 9.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8457 8.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9799 9.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1141 8.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2484 9.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3825 8.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2781 7.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4143 7.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7722 7.8516 0.0000 O 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 10 1 0 0 0 8 5 1 0 0 0 2 11 1 1 0 0 2 12 1 6 0 0 10 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 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 3 37 2 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 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 36 51 1 0 0 0 51 52 1 0 0 0 38 53 1 6 0 0 M END > LMSP02010136 > Cer(t18:1(6OH)/28:0) > N-(octacosanoyl)-6R-hydroxy-sphing-4E-enine > C46H91NO4 > 721.69 > Sphingolipids [SP] > Ceramides [SP02] > N-acylsphingosines (ceramides) [SP0201] > - > N-(octacosanoyl)-hydroxyceramide; Cer[NH] > PVOQHPZMQZVKHG-ODYUCTIXSA-N > InChI=1S/C46H91NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-46(51)47-44(42-48)45(50)41-40-43(49)38-36-34-32-30-14-12-10-8-6-4-2/h40-41,43-45,48-50H,3-39,42H2,1-2H3,(H,47,51)/b41-40+/t43-,44+,45-/m1/s1 > [C@](CO)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/[C@H](O)CCCCCCCCCCCC > - > - > - > Cer 46:1;O3 > - > - > 171119575 > - > - > - > - > - > 9606 > 32265320 $$$$