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Docosapentaenoic acid
PHCD compound ID : 2667
Chemical Names :
Docosapentaenoic acid
Molecular Formula : C22H34O2
Molecular Weight : 330.25588
More Details :
Names & Synonyms: (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoic acid
Smiles: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)O
InChi : InChI=1S/C22H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-21H2,1H3,(H,23,24)/b4-3-,7-6-,10-9-,13-12-,16-15-
InChi Key : InChIKey=YUFFSWGQGVEMMI-JLNKQSITSA-N
PubChem ID : 5497182
Rotatable bond count : 15 Rule of five : 2
Hydrogen bond acceptor count : 2 Ionization potential : 9.422445
Hydrogen bond donor count : 1 Electric dipole moment : 2.431
XLogP : 9.16 VDW volume : 390.829822
Molecular weight : 330.25588 HOMO-LUMO gap : 10.362000
Herb list :
Refrences & Litretures:
  
309.      Journal:'BioMed Research International'      Year:'2015'      Volume:''      Page:'925631'      DOI:'10.1155/2015/925631'      Title:'Portulaca oleracea L.: A Review of Phytochemistry and Pharmacological Effects'
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