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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 17:14, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 443314418 of page 2-Arachidonoylglycerol for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 17:14, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 443314418 of page 2-Arachidonoylglycerol for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
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