Difference between revisions of "MALEATE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Unwound-RNA Unwound-RNA] == * common name: ** an unwound RNA * Synonym(s): == Reaction(s) know...")
(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)) *...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Unwound-RNA Unwound-RNA] ==
+
== 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))
 +
* inchi key:
 +
** InChIKey=PPJYSSNKSXAVDB-UHFFFAOYSA-M
 
* common name:
 
* common name:
** an unwound RNA
+
** tetraiodothyroacetate
 +
* molecular weight:
 +
** 746.825   
 
* Synonym(s):
 
* Synonym(s):
 +
** 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 ==
* [[RXN-11109]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=an unwound RNA}}
+
* PUBCHEM:
{{#set: produced by=RXN-11109}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237272 44237272]
 +
{{#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=PPJYSSNKSXAVDB-UHFFFAOYSA-M}}
 +
{{#set: common name=tetraiodothyroacetate}}
 +
{{#set: molecular weight=746.825    }}
 +
{{#set: common name=Tetrac|tetraiodothyroacetic acid|TA4}}
 +
{{#set: consumed by=RXN-10616|RXN-10617}}

Revision as of 19:55, 18 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))
  • inchi key:
    • InChIKey=PPJYSSNKSXAVDB-UHFFFAOYSA-M
  • common name:
    • tetraiodothyroacetate
  • 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.