LMFA08010012 LIPID_MAPS_STRUCTURE_DATABASE 15 14 0 0 0 0 0 0 0 0999 V2000 7.1434 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8578 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7158 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1447 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8592 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5737 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 5.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5737 6.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 10 12 2 0 0 0 0 13 1 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 M END > LMFA08010012 > Tridecanamide > Tridecanamide > C13H27NO > 213.21 > Fatty Acyls [FA] > Fatty amides [FA08] > Primary amides [FA0801] > - > > RSSGSPAYFRXVKG-UHFFFAOYSA-N > InChI=1S/C13H27NO/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h2-12H2,1H3,(H2,14,15) > C(CCC)CCCCCCCCC(=O)N > - > - > 165593 > - > - > - > 4167542 > - > - > - > - > - > 10090 > 22095832 $$$$