PDB CCD ID: | E05 | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C26 H38 O3 | ||||||||||
InChI: | InChI=1S/C26H38O3/c1-5-21(13-14-22-17-24(27)18-25(28)19(22)2)23-12-9-11-20(16-23)10-7-6-8-15-26(3,4)29/h9,11-14,16,24-25,27-29H,2,5-8,10,15,17-18H2,1,3-4H3/b21-13+,22-14-/t24-,25+/m1/s1 | ||||||||||
InChIKey: | BQVXPWDQMUNMLU-FIKMVKLPSA-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]pent-2-enylidene]cyclohexane-1,3-diol | ||||||||||
ChEMBL: | CHEMBL4202828 |