LMFA08020287 LIPID_MAPS_STRUCTURE_DATABASE 39 38 0 0 0 999 V2000 2.1740 -3.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0325 -3.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -3.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7495 -3.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6081 -3.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 -3.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3251 -3.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1836 -3.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0422 -3.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9008 -3.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7593 -3.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6178 -3.0484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7593 -4.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -3.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4016 -3.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0422 -4.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4763 -3.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3348 -3.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1933 -3.5441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3348 -2.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2602 -3.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1873 -5.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1873 -6.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3139 -4.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4403 -5.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5665 -4.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6929 -4.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8192 -5.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9454 -4.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0717 -5.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3243 -5.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5494 -4.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4231 -5.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1707 -5.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -3.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4016 -2.0487 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 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 11 13 2 0 0 0 1 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 9 17 1 1 0 0 12 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 19 21 2 0 0 0 16 22 1 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 17 23 1 0 0 0 0 36 38 1 0 0 0 16 39 1 0 0 0 M END > LMFA08020287 > > N-(14-methyl-3S-(13-methyl-4Z-tetradecenoyloxy)-pentadecanoyl)-glycine > C33H61NO5 > 551.45 > Fatty Acyls [FA] > Fatty amides [FA08] > N-acyl amines [FA0802] > - > > HFBDKDXMZGXWHQ-RLKQKTHKSA-N > InChI=1S/C33H61NO5/c1-28(2)22-18-14-10-6-5-7-13-17-21-25-33(38)39-30(26-31(35)34-27-32(36)37)24-20-16-12-9-8-11-15-19-23-29(3)4/h13,17,28-30H,5-12,14-16,18-27H2,1-4H3,(H,34,35)(H,36,37)/b17-13-/t30-/m0/s1 > C(CCC(C)C)CCCCCCC[C@H](OC(CC/C=C\CCCCCCCC(C)C)=O)CC(=O)NCC(=O)O > - > - > - > NA 33:3;O4 > - > - > 139586471 > - > - > - > - > - > 2633481 > 9268000 $$$$