Difference between revisions of "PHOSPHORIBOSYL-AMP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-676 CPD-676] == * smiles: ** C([O-])(=O)C=CC1(C=C(O)C(O)=CC=1) * inchi key: ** InChIKey=QAI...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD66-29 CPD66-29] == * smiles: ** CC24(CCC(=O)CC(=CC[CH]1([CH]3(CCC(=O)C(CC[CH]12)(C)3)))4) *...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-676 CPD-676] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD66-29 CPD66-29] ==
 
* smiles:
 
* smiles:
−
** C([O-])(=O)C=CC1(C=C(O)C(O)=CC=1)
+
** CC24(CCC(=O)CC(=CC[CH]1([CH]3(CCC(=O)C(CC[CH]12)(C)3)))4)
 
* inchi key:
 
* inchi key:
−
** InChIKey=QAIPRVGONGVQAS-DUXPYHPUSA-M
+
** InChIKey=SQGZFRITSMYKRH-QAGGRKNESA-N
 
* common name:
 
* common name:
−
** trans-caffeate
+
** 5-androstene-3,17-dione
 
* molecular weight:
 
* molecular weight:
−
** 179.152    
+
** 286.413    
 
* Synonym(s):
 
* Synonym(s):
−
** trans-caffeic acid
+
** androst-5-ene-3,17-dione
−
** 3,4-dihydroxy-trans-cinnamate
+
−
** (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-1126]]
 
−
* [[RXN-1104]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN66-342]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54691412 54691412]
 
−
* HMDB : HMDB03501
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C01197 C01197]
+
** [http://www.genome.jp/dbget-bin/www_bget?C20252 C20252]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.4450294.html 4450294]
+
** [http://www.chemspider.com/Chemical-Structure.543261.html 543261]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57770 57770]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=83865 83865]
−
* METABOLIGHTS : MTBLC57770
+
* PUBCHEM:
−
{{#set: smiles=C([O-])(=O)C=CC1(C=C(O)C(O)=CC=1)}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=160531 160531]
−
{{#set: inchi key=InChIKey=QAIPRVGONGVQAS-DUXPYHPUSA-M}}
+
{{#set: smiles=CC24(CCC(=O)CC(=CC[CH]1([CH]3(CCC(=O)C(CC[CH]12)(C)3)))4)}}
−
{{#set: common name=trans-caffeate}}
+
{{#set: inchi key=InChIKey=SQGZFRITSMYKRH-QAGGRKNESA-N}}
−
{{#set: molecular weight=179.152   }}
+
{{#set: common name=5-androstene-3,17-dione}}
−
{{#set: common name=trans-caffeic acid|3,4-dihydroxy-trans-cinnamate|(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid}}
+
{{#set: molecular weight=286.413   }}
−
{{#set: consumed by=RXN-1126|RXN-1104}}
+
{{#set: common name=androst-5-ene-3,17-dione}}
 +
{{#set: produced by=RXN66-342}}

Revision as of 17:31, 10 January 2018

Metabolite CPD66-29

  • smiles:
    • CC24(CCC(=O)CC(=CC[CH]1([CH]3(CCC(=O)C(CC[CH]12)(C)3)))4)
  • inchi key:
    • InChIKey=SQGZFRITSMYKRH-QAGGRKNESA-N
  • common name:
    • 5-androstene-3,17-dione
  • molecular weight:
    • 286.413
  • Synonym(s):
    • androst-5-ene-3,17-dione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC24(CCC(=O)CC(=CC[CH]1([CH]3(CCC(=O)C(CC[CH]12)(C)3)))4)" cannot be used as a page name in this wiki.



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