General Information of the Compound
| Compound ID |
CP0524593
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| Compound Name |
[(2R)-2-hydroxy-3-phosphonooxypropyl] (Z)-heptadec-9-enoate
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| Structure |
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| Formula |
C20H39O7P
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| Molecular Weight |
422.499
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| Canonical SMILES |
CCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](O)COP(O)(O)=O
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| InChI |
InChI=1S/C20H39O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(22)26-17-19(21)18-27-28(23,24)25/h8-9,19,21H,2-7,10-18H2,1H3,(H2,23,24,25)/b9-8-/t19-/m1/s1
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| InChIKey |
PIVUMJCNAUHUPL-OLHLWXQYSA-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