General Information of the Compound
| Compound ID |
CP0873836
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| Compound Name |
(R,Z)-2-oleamidopropyl dihydrogen phosphate
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| Structure |
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| Formula |
C21H42NO5P
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| Molecular Weight |
419.543
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| Canonical SMILES |
CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](C)COP(=O)(O)O
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| InChI |
InChI=1S/C21H42NO5P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(23)22-20(2)19-27-28(24,25)26/h10-11,20H,3-9,12-19H2,1-2H3,(H,22,23)(H2,24,25,26)/b11-10-/t20-/m1/s1
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| InChIKey |
ZKHUPQDOUPORJL-JPMGXVIASA-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: PT06891, Lysophosphatidic acid receptor 1
Protein ID: PT02824, Lysophosphatidic acid receptor 3