Difference between revisions of "CPD-11555"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11555 CPD-11555] == * smiles: ** CC1(O)(CC(=O)C3(C(O1)=CC(O)=CC(CC2(OC(=O)C=C([O-])C=2))=3)...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC1(O)(CC(=O)C3(C(O1)=CC(O)=CC(CC2(OC(=O)C=C([O-])C=2))=3))
 
** CC1(O)(CC(=O)C3(C(O1)=CC(O)=CC(CC2(OC(=O)C=C([O-])C=2))=3))
* common name:
 
** octoketide
 
* inchi key:
 
** InChIKey=WFNZGUNBSCUXFX-UHFFFAOYSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 317.274     
 
** 317.274     
 +
* inchi key:
 +
** InChIKey=WFNZGUNBSCUXFX-UHFFFAOYSA-M
 +
* common name:
 +
** octoketide
 
* Synonym(s):
 
* Synonym(s):
 
** SEK4
 
** SEK4
Line 20: Line 20:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237243 44237243]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237243 44237243]
 
{{#set: smiles=CC1(O)(CC(=O)C3(C(O1)=CC(O)=CC(CC2(OC(=O)C=C([O-])C=2))=3))}}
 
{{#set: smiles=CC1(O)(CC(=O)C3(C(O1)=CC(O)=CC(CC2(OC(=O)C=C([O-])C=2))=3))}}
{{#set: common name=octoketide}}
 
{{#set: inchi key=InChIKey=WFNZGUNBSCUXFX-UHFFFAOYSA-M}}
 
 
{{#set: molecular weight=317.274    }}
 
{{#set: molecular weight=317.274    }}
 +
{{#set: inchi key=InChIKey=WFNZGUNBSCUXFX-UHFFFAOYSA-M}}
 +
{{#set: common name=octoketide}}
 
{{#set: common name=SEK4}}
 
{{#set: common name=SEK4}}
 
{{#set: produced by=RXN-10734}}
 
{{#set: produced by=RXN-10734}}

Latest revision as of 12:48, 10 January 2019

Metabolite CPD-11555

  • smiles:
    • CC1(O)(CC(=O)C3(C(O1)=CC(O)=CC(CC2(OC(=O)C=C([O-])C=2))=3))
  • molecular weight:
    • 317.274
  • inchi key:
    • InChIKey=WFNZGUNBSCUXFX-UHFFFAOYSA-M
  • common name:
    • octoketide
  • Synonym(s):
    • SEK4

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC1(O)(CC(=O)C3(C(O1)=CC(O)=CC(CC2(OC(=O)C=C([O-])C=2))=3))" cannot be used as a page name in this wiki.