Difference between revisions of "CPD-11403"

From metabolic_network
Jump to: navigation, search
(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) *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11403 CPD-11403] == * smiles: ** C(=O)([O-])CC1(C=C(I)C(=C(I)C=1)OC2(=CC(I)=C(O)C(I)=C2)) *...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD66-29 CPD66-29] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11403 CPD-11403] ==
 
* smiles:
 
* smiles:
−
** CC24(CCC(=O)CC(=CC[CH]1([CH]3(CCC(=O)C(CC[CH]12)(C)3)))4)
+
** C(=O)([O-])CC1(C=C(I)C(=C(I)C=1)OC2(=CC(I)=C(O)C(I)=C2))
−
* inchi key:
+
−
** InChIKey=SQGZFRITSMYKRH-QAGGRKNESA-N
+
 
* common name:
 
* common name:
−
** 5-androstene-3,17-dione
+
** tetraiodothyroacetate
 +
* inchi key:
 +
** InChIKey=PPJYSSNKSXAVDB-UHFFFAOYSA-M
 
* molecular weight:
 
* molecular weight:
−
** 286.413    
+
** 746.825    
 
* Synonym(s):
 
* Synonym(s):
−
** androst-5-ene-3,17-dione
+
** Tetrac
 +
** tetraiodothyroacetic acid
 +
** TA4
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-10616]]
 +
* [[RXN-10617]]
 
== 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  ==
−
* LIGAND-CPD:
 
−
** [http://www.genome.jp/dbget-bin/www_bget?C20252 C20252]
 
−
* CHEMSPIDER:
 
−
** [http://www.chemspider.com/Chemical-Structure.543261.html 543261]
 
−
* CHEBI:
 
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=83865 83865]
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=160531 160531]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237272 44237272]
−
{{#set: smiles=CC24(CCC(=O)CC(=CC[CH]1([CH]3(CCC(=O)C(CC[CH]12)(C)3)))4)}}
+
{{#set: smiles=C(=O)([O-])CC1(C=C(I)C(=C(I)C=1)OC2(=CC(I)=C(O)C(I)=C2))}}
−
{{#set: inchi key=InChIKey=SQGZFRITSMYKRH-QAGGRKNESA-N}}
+
{{#set: common name=tetraiodothyroacetate}}
−
{{#set: common name=5-androstene-3,17-dione}}
+
{{#set: inchi key=InChIKey=PPJYSSNKSXAVDB-UHFFFAOYSA-M}}
−
{{#set: molecular weight=286.413   }}
+
{{#set: molecular weight=746.825   }}
−
{{#set: common name=androst-5-ene-3,17-dione}}
+
{{#set: common name=Tetrac|tetraiodothyroacetic acid|TA4}}
−
{{#set: produced by=RXN66-342}}
+
{{#set: consumed by=RXN-10616|RXN-10617}}

Latest revision as of 21:14, 21 March 2018

Metabolite CPD-11403

  • smiles:
    • C(=O)([O-])CC1(C=C(I)C(=C(I)C=1)OC2(=CC(I)=C(O)C(I)=C2))
  • common name:
    • tetraiodothyroacetate
  • inchi key:
    • InChIKey=PPJYSSNKSXAVDB-UHFFFAOYSA-M
  • molecular weight:
    • 746.825
  • Synonym(s):
    • Tetrac
    • tetraiodothyroacetic acid
    • TA4

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(=O)([O-])CC1(C=C(I)C(=C(I)C=1)OC2(=CC(I)=C(O)C(I)=C2))" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-11403&oldid=47119"