PDB CCD ID: | LIL |
Number of entries in BioLiP: | 4 |
Chemical formula: | C28 H54 O4 |
InChI: | InChI=1S/C28H54O4/c1-3-5-7-9-11-13-15-17-19-21-23-26(25-27(29)30)32-28(31)24-22-20-18-16-14-12-10-8-6-4-2/h26H,3-25H2,1-2H3,(H,29,30)/t26-/m0/s1 |
InChIKey: | WLKQLKMXKFGMQI-SANMLTNESA-N |
SMILES: | Software | SMILES |
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CACTVS 3.341 | CCCCCCCCCCCC[C@@H](CC(O)=O)OC(=O)CCCCCCCCCCCC | ACDLabs 10.04 | O=C(O)CC(OC(=O)CCCCCCCCCCCC)CCCCCCCCCCCC | CACTVS 3.341 | CCCCCCCCCCCC[CH](CC(O)=O)OC(=O)CCCCCCCCCCCC | OpenEye OEToolkits 1.5.0 | CCCCCCCCCCCCC(CC(=O)O)OC(=O)CCCCCCCCCCCC | OpenEye OEToolkits 1.5.0 | CCCCCCCCCCCC[C@@H](CC(=O)O)OC(=O)CCCCCCCCCCCC |
|
Name: | 2-TRIDECANOYLOXY-PENTADECANOIC ACID |
DrugBank: | DB01814 |
ZINC: | ZINC000014880077 |