General Information of the Compound
| Compound ID |
CP0438035
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| Compound Name |
[(Z)-3-acetyloxyprop-1-enyl] 5-methylideneoctadecanoate
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| Structure |
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| Formula |
C24H42O4
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| Molecular Weight |
394.596
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| Canonical SMILES |
CCCCCCCCCCCCCC(=C)CCCC(=O)O\C=C/COC(C)=O
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| InChI |
InChI=1S/C24H42O4/c1-4-5-6-7-8-9-10-11-12-13-14-17-22(2)18-15-19-24(26)28-21-16-20-27-23(3)25/h16,21H,2,4-15,17-20H2,1,3H3/b21-16-
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| InChIKey |
DNMGXMJBUOJKLE-PGMHBOJBSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01298, Cannabinoid receptor 1
Protein ID: PT00834, Cannabinoid receptor 2