Difference between revisions of "CPD-13010"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMAMIDE FORMAMIDE] == * smiles: ** C(N)=O * inchi key: ** InChIKey=ZHNUHDYFZUAESO-UHFFFAOYSA-...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13010 CPD-13010] == * smiles: ** C(C(CC1(=CC=C(C=C1)OC2(=CC(I)=C(C=C2)O)))[N+])([O-])=O * c...")
 
(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=FORMAMIDE FORMAMIDE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13010 CPD-13010] ==
 
* smiles:
 
* smiles:
** C(N)=O
+
** C(C(CC1(=CC=C(C=C1)OC2(=CC(I)=C(C=C2)O)))[N+])([O-])=O
* inchi key:
+
** InChIKey=ZHNUHDYFZUAESO-UHFFFAOYSA-N
+
 
* common name:
 
* common name:
** formamide
+
** 3'-monoiodothyronine
 +
* inchi key:
 +
** InChIKey=RUIUIJSMLKJUDC-ZDUSSCGKSA-N
 
* molecular weight:
 
* molecular weight:
** 45.041    
+
** 399.184    
 
* Synonym(s):
 
* Synonym(s):
** carbamaldehyde
+
** L-tyrosine, O-(4-hydroxy-3-iodophenyl)-
** Methanamide
+
** 3'-T1
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[FORMAMIDASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-12037]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 75-12-7
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=713 713]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50986170 50986170]
* HMDB : HMDB01536
+
{{#set: smiles=C(C(CC1(=CC=C(C=C1)OC2(=CC(I)=C(C=C2)O)))[N+])([O-])=O}}
* LIGAND-CPD:
+
{{#set: common name=3'-monoiodothyronine}}
** [http://www.genome.jp/dbget-bin/www_bget?C00488 C00488]
+
{{#set: inchi key=InChIKey=RUIUIJSMLKJUDC-ZDUSSCGKSA-N}}
* CHEMSPIDER:
+
{{#set: molecular weight=399.184   }}
** [http://www.chemspider.com/Chemical-Structure.693.html 693]
+
{{#set: common name=L-tyrosine, O-(4-hydroxy-3-iodophenyl)-|3'-T1}}
* CHEBI:
+
{{#set: produced by=RXN-12037}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16397 16397]
+
{{#set: smiles=C(N)=O}}
+
{{#set: inchi key=InChIKey=ZHNUHDYFZUAESO-UHFFFAOYSA-N}}
+
{{#set: common name=formamide}}
+
{{#set: molecular weight=45.041   }}
+
{{#set: common name=carbamaldehyde|Methanamide}}
+
{{#set: consumed by=FORMAMIDASE-RXN}}
+

Latest revision as of 20:04, 21 March 2018

Metabolite CPD-13010

  • smiles:
    • C(C(CC1(=CC=C(C=C1)OC2(=CC(I)=C(C=C2)O)))[N+])([O-])=O
  • common name:
    • 3'-monoiodothyronine
  • inchi key:
    • InChIKey=RUIUIJSMLKJUDC-ZDUSSCGKSA-N
  • molecular weight:
    • 399.184
  • Synonym(s):
    • L-tyrosine, O-(4-hydroxy-3-iodophenyl)-
    • 3'-T1

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C(CC1(=CC=C(C=C1)OC2(=CC(I)=C(C=C2)O)))[N+])([O-])=O" cannot be used as a page name in this wiki.