General Information of the Compound
| Compound ID |
CP0537097
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| Compound Name |
15-Hydroxy-icosa-5,8,11,13-tetraenoic acid 2,3-dihydroxy-propyl ester
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| Structure |
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| Formula |
C23H38O5
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| Molecular Weight |
394.552
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| Canonical SMILES |
CCCCC[C@H](O)\C=C\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@H](O)CO
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| InChI |
InChI=1S/C23H38O5/c1-2-3-13-16-21(25)17-14-11-9-7-5-4-6-8-10-12-15-18-23(27)28-20-22(26)19-24/h4-5,8-11,14,17,21-22,24-26H,2-3,6-7,12-13,15-16,18-20H2,1H3/b5-4-,10-8-,11-9-,17-14+/t21-,22+/m0/s1
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| InChIKey |
XLNHYBZVRFENAR-PHLHWJNWSA-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