PDB CCD ID: | 1QW |
Number of entries in BioLiP: | 2 |
Chemical formula: | C15 H30 O4 |
InChI: | InChI=1S/C15H30O4/c1-2-3-4-5-6-7-8-9-10-11-15(18)19-13-14(17)12-16/h14,16-17H,2-13H2,1H3/t14-/m1/s1 |
InChIKey: | ARIWANIATODDMH-CQSZACIVSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.370 | CCCCCCCCCCCC(=O)OC[C@H](O)CO | ACDLabs 12.01 | O=C(OCC(O)CO)CCCCCCCCCCC | OpenEye OEToolkits 1.7.6 | CCCCCCCCCCCC(=O)OC[C@@H](CO)O | CACTVS 3.370 | CCCCCCCCCCCC(=O)OC[CH](O)CO | OpenEye OEToolkits 1.7.6 | CCCCCCCCCCCC(=O)OCC(CO)O |
|
Name: | (2R)-2,3-dihydroxypropyl dodecanoate; 1-Lauroyl-rac-glycerol |
ZINC: | ZINC000008437476 |