PDB CCD ID: | ZP7 |
Number of entries in BioLiP: | 3 |
Chemical formula: | C19 H38 O4 |
InChI: | InChI=1S/C19H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-17-18(21)16-20/h18,20-21H,2-17H2,1H3/t18-/m0/s1 |
InChIKey: | QHZLMUACJMDIAE-SFHVURJKSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 2.0.7 | CCCCCCCCCCCCCCCC(=O)OC[C@H](CO)O | OpenEye OEToolkits 2.0.7 | CCCCCCCCCCCCCCCC(=O)OCC(CO)O | CACTVS 3.385 | CCCCCCCCCCCCCCCC(=O)OC[CH](O)CO | CACTVS 3.385 | CCCCCCCCCCCCCCCC(=O)OC[C@@H](O)CO | ACDLabs 12.01 | OCC(O)COC(=O)CCCCCCCCCCCCCCC |
|
Name: | (2S)-2,3-dihydroxypropyl hexadecanoate |
ZINC: | ZINC000032840891 |