LMSP02010233 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 18.7050 -3.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8357 -2.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9661 -3.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2075 -4.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2026 -4.0923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5747 -2.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4442 -3.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2918 -4.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2918 -5.6116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3090 -1.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3512 -1.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4157 -4.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5394 -4.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6630 -4.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7868 -4.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9105 -4.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0342 -4.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1579 -4.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2817 -4.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4054 -4.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5291 -4.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6529 -4.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7767 -4.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9004 -4.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0241 -4.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1477 -4.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0894 -2.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2132 -3.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3369 -2.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4606 -3.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5843 -2.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7081 -3.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8318 -2.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9555 -3.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 -2.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -3.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3268 -2.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4505 -3.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5742 -2.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6978 -3.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8216 -2.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9453 -3.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5843 -1.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4661 -3.3990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0241 -5.6061 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 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 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 > LMSP02010233 > Cer(d20:2(4E,8E)(9Me)/16:1(3E)(2OH[R])(15Me)) > N-(2R-hydroxy-15-methyl-3E-hexadecenoyl)-9-methyl-eicosasphinga-4E,8E-dienine > C38H71NO4 > 605.54 > Sphingolipids [SP] > Ceramides [SP02] > N-acylsphingosines (ceramides) [SP0201] > - > > RWJGKSKGRWHXNA-QZELFTAXSA-N > InChI=1S/C38H71NO4/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/h25-26,29-31,33,35-37,40-42H,5-24,27-28,32H2,1-4H3,(H,39,43)/b30-26+,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)/CCCCCCCCCCC > - > - > - > Cer 38:3;O3 > - > - > 178330871 > - > - > - > - > - > 448385 > 21321121 $$$$