「エンドカンナビノイド」の版間の差分

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{{chembox
| Verifiedfields = changed
| verifiedrevid = 464364547
| ImageFile = Anandamide_skeletal.svg
| ImageSize = 200px
| IUPACName = (5''Z'',8''Z'',11''Z'',14''Z'')-''N''-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide
| OtherNames = ''N''-arachidonoylethanolamine<!-- amine is actually correct here, despite pubchem (see talk page) --><br>arachidonoylethanolamide
| Section1 = {{Chembox Identifiers
|  ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 4445241
| InChI = 1/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,15-16,24H,2-5,8,11,14,17-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-,16-15-
| InChIKey = LGEQQWMQCRIYKG-DOFZRALJBA
| SMILES1 = CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCO
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 15848
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,15-16,24H,2-5,8,11,14,17-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-,16-15-
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = LGEQQWMQCRIYKG-DOFZRALJSA-N
| CASNo_Ref = {{cascite|changed|??}}
| CASNo = 94421-68-8
|  PubChem = 5281969
| IUPHAR_ligand = 2364
| IUPHAR_ligand = 737
|  UNII_Ref = {{fdacite|correct|FDA}}
| UNII = UR5G69TJKH
| ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 2700
| SMILES = O=C(NCCO)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
|  MeSHName = Anandamide
  }}
| Section2 = {{Chembox Properties
|  Formula = C<sub>22</sub>H<sub>37</sub>NO<sub>2</sub>
|  MolarMass = 347.53 g/mol
|  Appearance =
|  Density =
|  MeltingPt =
|  BoilingPt =
  }}
| Section3 = {{Chembox Hazards
|  Solubility =
|  MainHazards =
|  FlashPt =
|  Autoignition =
  }}
}}
{{chembox
| verifiedrevid = 443313506
| ImageFile = 2ag.svg
| ImageSize = 250px
| IUPACName = 1,3-Dihydroxy-2-propanyl (5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraenoate
| OtherNames = 2-AG, 2-arachidonoylglycerol
| Section1 = {{Chembox Identifiers
|  InChI = 1/C23H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-22(20-24)21-25/h6-7,9-10,12-13,15-16,22,24-25H,2-5,8,11,14,17-21H2,1H3/b7-6-,10-9-,13-12-,16-15-
| InChIKey = RCRCTBLIHCHWDZ-DOFZRALJBN
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 122972
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C23H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-22(20-24)21-25/h6-7,9-10,12-13,15-16,22,24-25H,2-5,8,11,14,17-21H2,1H3/b7-6-,10-9-,13-12-,16-15-
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = RCRCTBLIHCHWDZ-DOFZRALJSA-N
| CASNo = 53847-30-6
|  PubChem = 5282280
| IUPHAR_ligand = 729
|  ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 52392
| SMILES = O=C(OC(CO)CO)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
|  MeSHName =
|  ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 4445451
  }}
| Section2 = {{Chembox Properties
|  Formula = C<sub>23</sub>H<sub>38</sub>O<sub>4</sub>
|  MolarMass = 378.3 g/mol
|  Appearance =
|  Density =
|  MeltingPt =
|  BoilingPt =
  }}
| Section3 = {{Chembox Hazards
|  Solubility =
|  MainHazards =
|  FlashPt =
|  Autoignition =
  }}
}}
英語名: endocannabinoid  
英語名: endocannabinoid  


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