PDB CCD ID: | E0E | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C27 H40 O3 | ||||||||||
InChI: | InChI=1S/C27H40O3/c1-5-10-22(14-15-23-18-25(28)19-26(29)20(23)2)24-13-9-12-21(17-24)11-7-6-8-16-27(3,4)30/h9,12-15,17,25-26,28-30H,2,5-8,10-11,16,18-19H2,1,3-4H3/b22-14+,23-15-/t25-,26+/m1/s1 | ||||||||||
InChIKey: | BFVRWKHYESORKD-HAQBNOSQSA-N | ||||||||||
SMILES: |
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Name: | (1~{R},3~{S},5~{Z})-4-methylidene-5-[(~{E})-3-[3-(6-methyl-6-oxidanyl-heptyl)phenyl]hex-2-enylidene]cyclohexane-1,3-diol | ||||||||||
ChEMBL: | CHEMBL4202601 |