
 1-Arachidonoyl-sn-glycerol

 65 64  0  0  0  0  0  0  0  0999 V2000
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M  END

>  <Chemical Name>
1-Arachidonoyl-sn-glycerol

>  <PubChem CID>
16019980

>  <Formula>
C23H38O4

>  <Molecular Weight>
378.553000

>  <IUPAC Name>
[(2S)-2,3-dihydroxypropyl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

>  <XlogP>
5.500

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
4

>  <Canonical SMILES>
CCCCCC=CCC=CCC=CCC=CCCCC(=O)OCC(CO)O

>  <Isomeric SMILES>
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](CO)O

>  <InChI Std. ID>
InChI=1S/C23H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-21-22(25)20-24/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-/t22-/m0/s1

>  <InChI Key>
DCPCOKIYJYGMDN-HUDVFFLJSA-N

