PDB CCD ID: | SQU |
Number of entries in BioLiP: | 0 |
Chemical formula: | C27 H56 |
InChI: | InChI=1S/C27H56/c1-25(2)21-17-13-10-8-6-7-9-11-15-19-23-27(5)24-20-16-12-14-18-22-26(3)4/h25-27H,6-24H2,1-5H3/t27-/m1/s1 |
InChIKey: | ZADHKSJXSZBQFB-HHHXNRCGSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | CC(C)CCCCCCCCCCCC[C@@H](C)CCCCCCCC(C)C | ACDLabs 10.04 | C(CCCCCCCC(C)CCCCCCCCCCCCC(C)C)(C)C | CACTVS 3.341 OpenEye OEToolkits 1.5.0 | CC(C)CCCCCCCCCCCCC(C)CCCCCCCC(C)C |
|
Name: | 2,10,23-TRIMETHYL-TETRACOSANE; LIPID FRAGMENT |
ZINC: | ZINC000014880149 |