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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 | ||