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2-Arachidonoylglycerol 2-Arachidonoylglycerol Names IUPAC name 1,3-Dihydroxy-2-propanyl (5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraenoate Other names 2-AG, 2-arachidonoylglycerol Identifiers CAS Number 53847-30-6 N 3D model (JSmol) Interactive image ChEBI CHEBI:52392 Y ChEMBL ChEMBL122972 Y ChemSpider 4445451 Y IUPHAR/BPS 729 PubChem CID 5282280 InChI InChI=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- YKey: RCRCTBLIHCHWDZ-DOFZRALJSA-N YInChI=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-Key: RCRCTBLIHCHWDZ-DOFZRALJBN SMILES O=C(OC(CO)CO)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC Properties Chemical formula C23H38O4 Molar mass 378.3 g/mol Except where otherwise noted, data are given for materials in their… read more »

Research

2-Arachidonoylglycerol 2-Arachidonoylglycerol Names IUPAC name 1,3-Dihydroxy-2-propanyl (5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraenoate Other names 2-AG, 2-arachidonoylglycerol Identifiers CAS Number 53847-30-6 N 3D model (JSmol) Interactive image ChEBI CHEBI:52392 Y ChEMBL ChEMBL122972 Y ChemSpider 4445451 Y IUPHAR/BPS 729 PubChem CID 5282280 InChI InChI=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- YKey: RCRCTBLIHCHWDZ-DOFZRALJSA-N YInChI=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-Key: RCRCTBLIHCHWDZ-DOFZRALJBN SMILES O=C(OC(CO)CO)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC Properties Chemical formula C23H38O4 Molar mass 378.3 g/mol Except where otherwise noted, data are given for materials in their… read more »

THC Science Mission to Share Cannabis Science with the World

2-Arachidonoylglycerol 2-Arachidonoylglycerol Names IUPAC name 1,3-Dihydroxy-2-propanyl (5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraenoate Other names 2-AG, 2-arachidonoylglycerol Identifiers CAS Number 53847-30-6 N 3D model (JSmol) Interactive image ChEBI CHEBI:52392 Y ChEMBL ChEMBL122972 Y ChemSpider 4445451 Y IUPHAR/BPS 729 PubChem CID 5282280 InChI InChI=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- YKey: RCRCTBLIHCHWDZ-DOFZRALJSA-N YInChI=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-Key: RCRCTBLIHCHWDZ-DOFZRALJBN SMILES O=C(OC(CO)CO)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC Properties Chemical formula C23H38O4 Molar mass 378.3 g/mol Except where otherwise noted, data are given for materials in their… read more »

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