LMSP02010232 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 18.7049 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8355 -5.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9659 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2074 -7.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2024 -7.3661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5746 -5.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4441 -6.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2916 -7.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2916 -8.8855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3088 -5.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3510 -5.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4155 -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 6.7765 -7.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9002 -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 16.0892 -5.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2131 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3368 -5.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4605 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5842 -5.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8317 -5.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9554 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0791 -5.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2029 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3266 -5.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4503 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -5.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6977 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8215 -5.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9452 -6.4968 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 16.4659 -6.6728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -8.8800 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 25 45 1 0 0 0 M END > LMSP02010232 > Cer(d20:3(4E,8E,10E)(9Me)/16:1(3E)(2OH[R])(15Me)) > N-(2R-hydroxy-15-methyl-3E-hexadecenoyl)-9-methyl-eicosasphinga-4E,8E,10E-trienine > C38H69NO4 > 603.52 > Sphingolipids [SP] > Ceramides [SP02] > N-acylsphingosines (ceramides) [SP0201] > - > > FQPKFOZPFHGGGQ-NQLLDCMXSA-N > InChI=1S/C38H69NO4/c1-5-6-7-8-9-12-16-19-23-28-34(4)29-24-21-26-30-36(41)35(32-40)39-38(43)37(42)31-25-20-17-14-11-10-13-15-18-22-27-33(2)3/h23,25-26,28-31,33,35-37,40-42H,5-22,24,27,32H2,1-4H3,(H,39,43)/b28-23+,30-26+,31-25+,34-29+/t35-,36+,37+/m0/s1 > [C@](CO)([H])(NC([C@H](O)/C=C/CCCCCCCCCCC(C)C)=O)[C@]([H])(O)/C=C/CC/C=C(\C)/C=C/CCCCCCCCC > - > - > - > Cer 38:4;O3 > - > - > 178330870 > - > - > - > - > - > 448385 > 21321121 $$$$