2-arachidonylglycerol

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| IUPAC_name        = 1,3-dihydroxypropan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
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| CAS_number        =
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| CAS_supplemental  =
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| ATC_suffix = BA03
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| ATC_supplemental  =
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| PubChem          = 123917
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| ChemSpiderID      =
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| chemical_formula  =C<sub>2</sub><sub>3</sub>H<sub>3</sub><sub>8</sub>O<sub>4</sub>
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| molecular_weight  = 378.55
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| smiles            = CCCCCC=CCC=CCC=CCC=CCCCC(=O)OC(CO)CO
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| synonyms          = 2-AG
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| density          =
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| melting_point    =
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| boiling_point    =
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| solubility        =
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| specific_rotation =
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| sec_combustion    =
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| bioavailability  =
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| protein_bound    =
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| metabolism        =
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| elimination_half-life =
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| excretion        =
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| pregnancy_category=
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[http://172.141.127.22/raghava/hmrbase/test_extract.php?db=arun&table=nphormonet&id=1002&show=SHOW-3D Show 3-D Structure]
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==Description==
==Description==
binds to cannabinoid receptors; structure in first source
binds to cannabinoid receptors; structure in first source
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[http://172.141.127.22/raghava/hmrbase/test_extract.php?db=arun&table=nphormonet&id=1002&show=SHOW-3D Show 3-D Structure]
 
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==General Properties==
 
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<b>*Molecular Weight</b>
 
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378.55
 
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<b>*Molecular Formula</b>
 
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C<sub>2</sub><sub>3</sub>H<sub>3</sub><sub>8</sub>O<sub>4</sub>
 
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<b>*IUPAC NAME</b>
 
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1,3-dihydroxypropan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
 
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<b>*Canonical Smiles</b>
 
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CCCCCC=CCC=CCC=CCC=CCCCC(=O)OC(CO)CO
 
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<b>*Isomeric Smiles</b>
 
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CCCCCC=C/CC=C/CC=C/CC=C/CCCC(=O)OC(CO)CO
 
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==PhysioChemical Properties==
 
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<b>*Melting Point</b>
 
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<b>*LogP</b>
 
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<b>*Water Solubility</b>
 

Revision as of 09:15, 19 February 2009


2-arachidonylglycerol
Systematic (IUPAC) name
1,3-dihydroxypropan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Identifiers
CAS number  ?
ATC code  ?
PubChem 123917
Chemical data
Formula C23H38O4
Mol. mass 378.55
SMILES eMolecules & PubChem
Synonyms 2-AG
Pharmacokinetic data
Bioavailability  ?
Metabolism  ?
Half life  ?
Excretion  ?
Therapeutic considerations
Pregnancy cat.

?

Legal status
Routes  ?

Show 3-D Structure

Description

binds to cannabinoid receptors; structure in first source




External Links

  • [1]Pubchem
  • [2]]KEGG Compound
  • [3]Human Metabolome DataBase


Categories:Hormones