LMSP02010234 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 18.7050 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8356 -5.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9660 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2075 -7.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2025 -7.3661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5747 -5.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4441 -6.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2917 -7.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2917 -8.8855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3089 -5.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3511 -5.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4156 -7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5393 -7.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6629 -7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7867 -7.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9104 -7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0341 -7.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1578 -7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2816 -7.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4053 -7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -7.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6527 -7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7766 -7.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9003 -7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -7.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1476 -7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0893 -5.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2131 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3368 -5.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4605 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5842 -5.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8317 -5.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9554 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0791 -5.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2029 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3266 -5.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4504 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5741 -5.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6977 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8215 -5.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9452 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5842 -4.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4660 -6.6729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2832 -7.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4156 -7.3832 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 2 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 3 27 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 2 0 0 0 31 32 1 0 0 0 32 33 2 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 31 43 1 0 0 0 12 44 1 1 0 0 26 45 1 0 0 0 45 46 1 0 0 0 M END > LMSP02010234 > Cer(d20:3(4E,8E,10E)(9Me)/18:1(3E)(2OH[R])) > N-(2R-hydroxy-3E-octadecenoyl)-9-methyl-eicosasphinga-4E,8E,10E-trienine > C39H71NO4 > 617.54 > Sphingolipids [SP] > Ceramides [SP02] > N-acylsphingosines (ceramides) [SP0201] > - > > PGFCOXSITSSXPO-JSSSSYBFSA-N > InChI=1S/C39H71NO4/c1-4-6-8-10-12-14-15-16-17-18-20-22-24-28-33-38(43)39(44)40-36(34-41)37(42)32-29-25-27-31-35(3)30-26-23-21-19-13-11-9-7-5-2/h26,28-33,36-38,41-43H,4-25,27,34H2,1-3H3,(H,40,44)/b30-26+,32-29+,33-28+,35-31+/t36-,37+,38+/m0/s1 > [C@](CO)([H])(NC([C@H](O)/C=C/CCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CC/C=C(\C)/C=C/CCCCCCCCC > - > - > - > Cer 39:4;O3 > - > - > 178330872 > - > - > - > - > - > 448385 > 21321121 $$$$