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information about this item |
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03. Biological Effects of Specific Chemicals |
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03. Biological Effects of Specific Chemicals |
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O-hydroxy(phenyl)phosphinoyl ecgonine methyl ester [CHEBI:273574] (1) |
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08. Chemical Category |
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08. Chemical Category |
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O-hydroxy(phenyl)phosphinoyl ecgonine methyl ester [CHEBI:273574] (1) |
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O-hydroxy(phenyl)phosphinoyl ecgonine methyl ester [CHEBI:273574] (1) |
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O-hydroxy(phenyl)phosphinoyl ecgonine methyl ester [CHEBI:273574] (1) |
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O-hydroxy(phenyl)phosphinoyl ecgonine methyl ester [CHEBI:273574] (1) |
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O-hydroxy(phenyl)phosphinoyl ecgonine methyl ester [CHEBI:273574] (1) |
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O-hydroxy(phenyl)phosphinoyl ecgonine methyl ester [CHEBI:273574] (1) |
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O-hydroxy(phenyl)phosphinoyl ecgonine methyl ester [CHEBI:273574] (1) |
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O-hydroxy(phenyl)phosphinoyl ecgonine methyl ester [CHEBI:273574] (1) |
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O-hydroxy(phenyl)phosphinoyl ecgonine methyl ester [CHEBI:273574] (1) |
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O-hydroxy(phenyl)phosphinoyl ecgonine methyl ester [CHEBI:273574] (1) |
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O-hydroxy(phenyl)phosphinoyl ecgonine methyl ester [CHEBI:273574] (1) |
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O-hydroxy(phenyl)phosphinoyl ecgonine methyl ester [CHEBI:273574] (1) |
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O-hydroxy(phenyl)phosphinoyl ecgonine methyl ester [CHEBI:273574] (1) |
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O-hydroxy(phenyl)phosphinoyl ecgonine methyl ester [CHEBI:273574] (1) |
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O-hydroxy(phenyl)phosphinoyl ecgonine methyl ester [CHEBI:273574] (1) |
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O-hydroxy(phenyl)phosphinoyl ecgonine methyl ester [CHEBI:273574] (1) |
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O-hydroxy(phenyl)phosphinoyl ecgonine methyl ester [CHEBI:273574] (1) |
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O-hydroxy(phenyl)phosphinoyl ecgonine methyl ester [CHEBI:273574] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:273574] |
ChEBI Compound Description: |
The O-hydroxy(phenyl)phosphinoyl derivative of ecgonine methyl ester. |
ChEBI Compound Identification Number: |
273574 |
ChEBI InChI Value: |
InChI=1S/C16H22NO5P/c1-17-11-8-9-13(17)15(16(18)21-2)14(10-11)22-23(19,20)12-6-4-3-5-7-12/h3-7,11,13-15H,8-10H2,1-2H3,(H,19,20)/t11-,13+,14-,15+/m0/s1 |
ChEBI InChIKey Value: |
WJTKWTJTOSZMKO-PMOUVXMZSA-N |
ChEBI Compound Name: |
O-hydroxy(phenyl)phosphinoyl ecgonine methyl ester |
ChEBI SMILES Value: |
[H][C@]12CC[C@]([H])([C@H]([C@H](C1)OP(O)(=O)c1ccccc1)C(=O)OC)N2C |
ChEBI Substance ID: |
85466404 |
ChEBI URL: |
ChEBI:273574 |
ChemSpider ID: |
559089 |
Ontomatica Chemical Accession Key (OnChAKey): |
WJTKWTJTOSZMKO_PMOUVXMZSA_N_000_000000 |
PubChem Compound ID: |
644013 |