PDB CCD ID: | OLC |
Number of entries in BioLiP: | 0 |
Chemical formula: | C21 H40 O4 |
InChI: | InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-/t20-/m1/s1 |
InChIKey: | RZRNAYUHWVFMIP-GDCKJWNLSA-N |
SMILES: | Software | SMILES |
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ACDLabs 10.04 | O=C(OCC(O)CO)CCCCCCC\C=C/CCCCCCCC | OpenEye OEToolkits 1.5.0 | CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](CO)O | CACTVS 3.341 | CCCCCCCCC=CCCCCCCCC(=O)OC[CH](O)CO | OpenEye OEToolkits 1.5.0 | CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O | CACTVS 3.341 | CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](O)CO |
|
Name: | (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate; 1-Oleoyl-R-glycerol |
ZINC: | ZINC000032840903 |