General Information of the Compound
| Compound ID |
CP0482104
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| Compound Name |
(2-hydroxy-3-phosphonooxypropyl) (Z)-octadec-9-enoate
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| Synonyms |
lysophosphatidic acid
(2-hydroxy-3-phosphonooxypropyl) (Z)-octadec-9-enoate
1-Oleoyl-lyso-phosphatidic acid
1-Oleoyl-lysophosphatidate
1-Oleyllysophosphatidate
1-Oleyllysophosphatidic acid
1-oleoyl-LPA
1-oleoyl-lysophosphatidic acid
2-Hydroxy-3-(phosphonooxy)propyl oleate
22002-87-5
AC1NUZKL
LPA
Lysophosphophatidic acid
Monooleylphosphatidic acid
Oleoyl lysophosphatidate
Oleoyl lysophosphatidic acid
[3H]-LPA
[3H]1-oleoyl-LPA
[3H]LPA
[3H]lysophosphatidic acid
lysophosphatidic acid
monooleylphosphatidate
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| Structure |
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| Formula |
C21H41O7P
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| Molecular Weight |
436.526
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| Canonical SMILES |
CCCCCCCC\C=C/CCCCCCCC(=O)OCC(O)COP(O)(O)=O
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| InChI |
InChI=1S/C21H41O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)27-18-20(22)19-28-29(24,25)26/h9-10,20,22H,2-8,11-19H2,1H3,(H2,24,25,26)/b10-9-
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| InChIKey |
WRGQSWVCFNIUNZ-KTKRTIGZSA-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: PT03925, Lysophosphatidic acid receptor 1
Protein ID: PT04536, Lysophosphatidic acid receptor 2
Protein ID: PT02824, Lysophosphatidic acid receptor 3
Protein ID: PT05640, Lysophosphatidic acid receptor 4
Protein ID: PT05651, Lysophosphatidic acid receptor 5
Clinical Information about the Compound
Drug 1 ( LPA )
| Drug Name | LPA | ||
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