PDB CCD ID: | GY0 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C14 H24 O5 S |
InChI: | InChI=1S/C14H24O5S/c1-11(15)6-4-3-5-7-12(16)10-14(18)20-9-8-13(17)19-2/h5,7,11-12,15-16H,3-4,6,8-10H2,1-2H3/b7-5+/t11-,12+/m1/s1 |
InChIKey: | ALEAPVQZLMYNNX-BAEOLTKYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | C[C@H](CCC/C=C/[C@@H](CC(=O)SCCC(=O)OC)O)O | OpenEye OEToolkits 2.0.7 | CC(CCCC=CC(CC(=O)SCCC(=O)OC)O)O | CACTVS 3.385 | COC(=O)CCSC(=O)C[CH](O)C=CCCC[CH](C)O | CACTVS 3.385 | COC(=O)CCSC(=O)C[C@@H](O)\C=C\CCC[C@@H](C)O |
|
Name: | methyl 3-[(E,3R,9R)-3,9-bis(oxidanyl)dec-4-enoyl]sulfanylpropanoate |