LMSP02010138 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 999 V2000 29.2169 8.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3580 9.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4990 8.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7133 7.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.6706 7.7376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.0760 9.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9351 8.8453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7710 7.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7710 6.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9123 7.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8256 10.1494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8794 10.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.0471 7.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1813 7.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3157 7.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4501 7.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5843 7.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7187 7.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8531 7.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9877 7.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1220 7.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2563 7.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3907 7.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5250 7.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6593 7.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7937 7.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9281 7.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0623 7.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1968 7.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3311 7.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4654 7.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 7.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7341 7.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8685 7.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0029 7.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1373 7.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6331 9.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7675 8.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9017 9.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0361 8.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1704 9.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3047 8.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4391 9.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5734 8.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7079 9.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8423 8.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9766 9.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1110 8.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2454 9.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3797 8.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7675 7.8502 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 38 51 1 6 0 0 M END > LMSP02010138 > Cer(t18:1(6OH)/26:0) > N-(hexacosanoyl)-6R-hydroxy-sphing-4E-enine > C44H87NO4 > 693.66 > Sphingolipids [SP] > Ceramides [SP02] > N-acylsphingosines (ceramides) [SP0201] > - > N-(hexacosanoyl)-hydroxyceramide; Cer[NH] > CCBPFFWGAIQMKD-ASVTVCOISA-N > InChI=1S/C44H87NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-44(49)45-42(40-46)43(48)39-38-41(47)36-34-32-30-28-14-12-10-8-6-4-2/h38-39,41-43,46-48H,3-37,40H2,1-2H3,(H,45,49)/b39-38+/t41-,42+,43-/m1/s1 > [C@](CO)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/[C@H](O)CCCCCCCCCCCC > - > - > - > Cer 44:1;O3 > - > - > 171119571 > - > - > - > - > - > 9606 > 32265320 $$$$