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Revision as of 17:13, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 451222764 of page 2-Aminotetralin for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit Revision as of 17:14, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 443314418 of page 2-Arachidonoylglycerol for the Chem/Drugbox validation project (updated: 'CASNo').Next edit →
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{{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid of page ] with values updated to verified values.}} {{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{Drugbox {{chembox
| verifiedrevid = 407810685 | verifiedrevid = 443313506
| ImageFile = 2ag.svg
| IUPAC_name = 1,2,3,4-tetrahydronaphthalen-2-amine
| ImageSize = 250px
| image = 2-Aminotetralin.png
| IUPACName = 1,3-Dihydroxy-2-propanyl (5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraenoate

| OtherNames = 2-AG, 2-arachidonoylglycerol
<!--Clinical data-->
| Section1 = {{Chembox Identifiers
| tradename =
| 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-
| pregnancy_category =
| InChIKey = RCRCTBLIHCHWDZ-DOFZRALJBN
| legal_status = Uncontrolled
| routes_of_administration = Oral

<!--Pharmacokinetic data-->
| bioavailability =
| metabolism =
| elimination_half-life =
| excretion =

<!--Identifiers-->
⚫ | CAS_number = <!-- blanked - oldvalue: 2954-50-9 -->
| ATC_prefix = none
| ATC_suffix =
⚫ | PubChem = 34677
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 31912
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 30294 | ChEMBL = 122972

<!--Chemical data-->
| C=10 | H=13 | N=1
| molecular_weight = 147.217 g/mol
| smiles = C1CC2=CC=CC=C2CC1N
| InChI = 1/C10H13N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10H,5-7,11H2
| InChIKey = LCGFVWKNXLRFIF-UHFFFAOYAA
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C10H13N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10H,5-7,11H2 | 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_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = LCGFVWKNXLRFIF-UHFFFAOYSA-N | StdInChIKey = RCRCTBLIHCHWDZ-DOFZRALJSA-N
⚫ | CASNo = <!-- blanked - oldvalue: 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 =
}}
}} }}

Revision as of 17:14, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 443314418 of page 2-Arachidonoylglycerol with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 1,3-Dihydroxy-2-propanyl (5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraenoate
Other names 2-AG, 2-arachidonoylglycerol
Identifiers
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
IUPHAR/BPS
PubChem CID
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-Key: RCRCTBLIHCHWDZ-DOFZRALJSA-N
  • 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-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 standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound