Difference between revisions of "CPD-4702"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4702 CPD-4702] == * smiles: ** CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C([O-])=O)C(O)CCC(C)...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C([O-])=O)C(O)CCC(C)1C=2CCC(C)34))))
 
** CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C([O-])=O)C(O)CCC(C)1C=2CCC(C)34))))
 +
* molecular weight:
 +
** 427.646   
 
* inchi key:
 
* inchi key:
 
** InChIKey=JHIWIFRQJXLNEU-GSQAGGHASA-M
 
** InChIKey=JHIWIFRQJXLNEU-GSQAGGHASA-M
 
* common name:
 
* common name:
 
** 4α-carboxy-5α-cholesta-8,24-dien-3β-ol
 
** 4α-carboxy-5α-cholesta-8,24-dien-3β-ol
* molecular weight:
 
** 427.646   
 
 
* Synonym(s):
 
* Synonym(s):
  
Line 21: Line 21:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659076 90659076]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659076 90659076]
 
{{#set: smiles=CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C([O-])=O)C(O)CCC(C)1C=2CCC(C)34))))}}
 
{{#set: smiles=CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C([O-])=O)C(O)CCC(C)1C=2CCC(C)34))))}}
 +
{{#set: molecular weight=427.646    }}
 
{{#set: inchi key=InChIKey=JHIWIFRQJXLNEU-GSQAGGHASA-M}}
 
{{#set: inchi key=InChIKey=JHIWIFRQJXLNEU-GSQAGGHASA-M}}
 
{{#set: common name=4α-carboxy-5α-cholesta-8,24-dien-3β-ol}}
 
{{#set: common name=4α-carboxy-5α-cholesta-8,24-dien-3β-ol}}
{{#set: molecular weight=427.646    }}
 
 
{{#set: consumed by=RXN66-318}}
 
{{#set: consumed by=RXN66-318}}
 
{{#set: produced by=RXN-13709|RXN66-317}}
 
{{#set: produced by=RXN-13709|RXN66-317}}

Latest revision as of 16:57, 9 January 2019

Metabolite CPD-4702

  • smiles:
    • CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C([O-])=O)C(O)CCC(C)1C=2CCC(C)34))))
  • molecular weight:
    • 427.646
  • inchi key:
    • InChIKey=JHIWIFRQJXLNEU-GSQAGGHASA-M
  • common name:
    • 4α-carboxy-5α-cholesta-8,24-dien-3β-ol
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C([O-])=O)C(O)CCC(C)1C=2CCC(C)34))))" cannot be used as a page name in this wiki.