Difference between revisions of "CPD-9460"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9460 CPD-9460] == * smiles: ** CC6(CCC5(CCC1(C(=CC[CH]2(C1(CC[CH]3(C2(CCC(C3(C)C)OC4(C(C(C(...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC6(CCC5(CCC1(C(=CC[CH]2(C1(CC[CH]3(C2(CCC(C3(C)C)OC4(C(C(C(C(O4)C(=O)[O-])O)O)O))C))C))[CH]5C6)C)C(=O)[O-])C
 
** CC6(CCC5(CCC1(C(=CC[CH]2(C1(CC[CH]3(C2(CCC(C3(C)C)OC4(C(C(C(C(O4)C(=O)[O-])O)O)O))C))C))[CH]5C6)C)C(=O)[O-])C
* common name:
 
** oleanolate 3 β-D-glucuronoside
 
* inchi key:
 
** InChIKey=IUCHKMAZAWJNBJ-RCYXVVTDSA-L
 
 
* molecular weight:
 
* molecular weight:
 
** 630.817     
 
** 630.817     
 +
* inchi key:
 +
** InChIKey=IUCHKMAZAWJNBJ-RCYXVVTDSA-L
 +
* common name:
 +
** oleanolate 3 β-D-glucuronoside
 
* Synonym(s):
 
* Synonym(s):
 
** oleanolic acid 3 β-D-glucuronoside
 
** oleanolic acid 3 β-D-glucuronoside
Line 21: Line 21:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=37658 37658]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659092 90659092]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659092 90659092]
 
* HMDB : HMDB40851
 
* HMDB : HMDB40851
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=37658 37658]
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C08964 C08964]
 
** [http://www.genome.jp/dbget-bin/www_bget?C08964 C08964]
 
{{#set: smiles=CC6(CCC5(CCC1(C(=CC[CH]2(C1(CC[CH]3(C2(CCC(C3(C)C)OC4(C(C(C(C(O4)C(=O)[O-])O)O)O))C))C))[CH]5C6)C)C(=O)[O-])C}}
 
{{#set: smiles=CC6(CCC5(CCC1(C(=CC[CH]2(C1(CC[CH]3(C2(CCC(C3(C)C)OC4(C(C(C(C(O4)C(=O)[O-])O)O)O))C))C))[CH]5C6)C)C(=O)[O-])C}}
{{#set: common name=oleanolate 3 β-D-glucuronoside}}
 
{{#set: inchi key=InChIKey=IUCHKMAZAWJNBJ-RCYXVVTDSA-L}}
 
 
{{#set: molecular weight=630.817    }}
 
{{#set: molecular weight=630.817    }}
 +
{{#set: inchi key=InChIKey=IUCHKMAZAWJNBJ-RCYXVVTDSA-L}}
 +
{{#set: common name=oleanolate 3 β-D-glucuronoside}}
 
{{#set: common name=oleanolic acid 3 β-D-glucuronoside|oleanoic acid 3-O-glucuronide|monoglucuronide F|oleanolic acid 3-O-glucuronide|oleanolic acid 3-O-monoglucuronide}}
 
{{#set: common name=oleanolic acid 3 β-D-glucuronoside|oleanoic acid 3-O-glucuronide|monoglucuronide F|oleanolic acid 3-O-glucuronide|oleanolic acid 3-O-monoglucuronide}}
 
{{#set: produced by=RXN-9000}}
 
{{#set: produced by=RXN-9000}}

Latest revision as of 15:59, 10 January 2019

Metabolite CPD-9460

  • smiles:
    • CC6(CCC5(CCC1(C(=CC[CH]2(C1(CC[CH]3(C2(CCC(C3(C)C)OC4(C(C(C(C(O4)C(=O)[O-])O)O)O))C))C))[CH]5C6)C)C(=O)[O-])C
  • molecular weight:
    • 630.817
  • inchi key:
    • InChIKey=IUCHKMAZAWJNBJ-RCYXVVTDSA-L
  • common name:
    • oleanolate 3 β-D-glucuronoside
  • Synonym(s):
    • oleanolic acid 3 β-D-glucuronoside
    • oleanoic acid 3-O-glucuronide
    • monoglucuronide F
    • oleanolic acid 3-O-glucuronide
    • oleanolic acid 3-O-monoglucuronide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC6(CCC5(CCC1(C(=CC[CH]2(C1(CC[CH]3(C2(CCC(C3(C)C)OC4(C(C(C(C(O4)C(=O)[O-])O)O)O))C))C))[CH]5C6)C)C(=O)[O-])C" cannot be used as a page name in this wiki.