Difference between revisions of "CPD-7033"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6960 PWY-6960] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX-3...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11404 CPD-11404] == * smiles: ** C(=O)([O-])CC1(C=C(I)C(=C(I)C=1)OC2(=CC(I)=C(O)C=C2)) * in...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6960 PWY-6960] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11404 CPD-11404] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX-33090]
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** C(=O)([O-])CC1(C=C(I)C(=C(I)C=1)OC2(=CC(I)=C(O)C=C2))
 +
* inchi key:
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** InChIKey=UOWZUVNAGUAEQC-UHFFFAOYSA-M
 
* common name:
 
* common name:
** L-ascorbate degradation III
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** 3,3',5-triiodothyroacetate
 +
* molecular weight:
 +
** 620.928   
 
* Synonym(s):
 
* Synonym(s):
 +
** 3,3',5-triiodothyroacetic acid
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** Triac
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** Tiratricol
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** Tiracana
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''3''' reaction(s) found
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* [[RXN-10618]]
** [[RXN-12872]]
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* [[RXN-10619]]
** [[RXN-12440]]
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== Reaction(s) known to produce the compound ==
** [[RXN-12869]]
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== Reaction(s) of unknown directionality ==
== Reaction(s) not found ==
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* '''3''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-12873 RXN-12873]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-12874 RXN-12874]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-12875 RXN-12875]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-33090}}
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* PUBCHEM:
{{#set: common name=L-ascorbate degradation III}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21679629 21679629]
{{#set: reaction found=3}}
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* CHEMSPIDER:
{{#set: reaction not found=3}}
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** [http://www.chemspider.com/Chemical-Structure.10295972.html 10295972]
 +
{{#set: smiles=C(=O)([O-])CC1(C=C(I)C(=C(I)C=1)OC2(=CC(I)=C(O)C=C2))}}
 +
{{#set: inchi key=InChIKey=UOWZUVNAGUAEQC-UHFFFAOYSA-M}}
 +
{{#set: common name=3,3',5-triiodothyroacetate}}
 +
{{#set: molecular weight=620.928    }}
 +
{{#set: common name=3,3',5-triiodothyroacetic acid|Triac|Tiratricol|Tiracana}}
 +
{{#set: consumed by=RXN-10618|RXN-10619}}

Revision as of 15:50, 10 January 2018

Metabolite CPD-11404

  • smiles:
    • C(=O)([O-])CC1(C=C(I)C(=C(I)C=1)OC2(=CC(I)=C(O)C=C2))
  • inchi key:
    • InChIKey=UOWZUVNAGUAEQC-UHFFFAOYSA-M
  • common name:
    • 3,3',5-triiodothyroacetate
  • molecular weight:
    • 620.928
  • Synonym(s):
    • 3,3',5-triiodothyroacetic acid
    • Triac
    • Tiratricol
    • Tiracana

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=C2))" cannot be used as a page name in this wiki.