Difference between revisions of "CPD-13010"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MELIBIOSE MELIBIOSE] == * smiles: ** C(C1(OC(C(C(C1O)O)O)OCC2(OC(C(C(C2O)O)O)O)))O * common nam...")
(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...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MELIBIOSE MELIBIOSE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13010 CPD-13010] ==
 
* smiles:
 
* smiles:
−
** C(C1(OC(C(C(C1O)O)O)OCC2(OC(C(C(C2O)O)O)O)))O
+
** C(C(CC1(=CC=C(C=C1)OC2(=CC(I)=C(C=C2)O)))[N+])([O-])=O
 
* common name:
 
* common name:
−
** melibiose
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** 3'-monoiodothyronine
 
* inchi key:
 
* inchi key:
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** InChIKey=DLRVVLDZNNYCBX-ZZFZYMBESA-N
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** InChIKey=RUIUIJSMLKJUDC-ZDUSSCGKSA-N
 
* molecular weight:
 
* molecular weight:
−
** 342.299    
+
** 399.184    
 
* Synonym(s):
 
* Synonym(s):
−
** 6-O-(α-D-galactopyranosyl)-D-glucopyranose
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** L-tyrosine, O-(4-hydroxy-3-iodophenyl)-
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** D-Gal-α(1->6)-D-glucose
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** 3'-T1
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** D-melibiose
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−
** 6-O-α-D-galactopyranosyl-D-glucose
+
−
** 6-(α-D-galactosido)-D-glucose
+
−
** α-D-Galp-(1->6)-D-Glc
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[ALPHAGALACTOSID-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RFH]]
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* [[RXN-12037]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* CAS : 585-99-9
 
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11458 11458]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50986170 50986170]
−
* HMDB : HMDB00048
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{{#set: smiles=C(C(CC1(=CC=C(C=C1)OC2(=CC(I)=C(C=C2)O)))[N+])([O-])=O}}
−
* LIGAND-CPD:
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{{#set: common name=3'-monoiodothyronine}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05402 C05402]
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{{#set: inchi key=InChIKey=RUIUIJSMLKJUDC-ZDUSSCGKSA-N}}
−
* CHEMSPIDER:
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{{#set: molecular weight=399.184   }}
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** [http://www.chemspider.com/Chemical-Structure.10974.html 10974]
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{{#set: common name=L-tyrosine, O-(4-hydroxy-3-iodophenyl)-|3'-T1}}
−
* CHEBI:
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{{#set: produced by=RXN-12037}}
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61827 61827]
+
−
* BIGG : melib
+
−
{{#set: smiles=C(C1(OC(C(C(C1O)O)O)OCC2(OC(C(C(C2O)O)O)O)))O}}
+
−
{{#set: common name=melibiose}}
+
−
{{#set: inchi key=InChIKey=DLRVVLDZNNYCBX-ZZFZYMBESA-N}}
+
−
{{#set: molecular weight=342.299   }}
+
−
{{#set: common name=6-O-(α-D-galactopyranosyl)-D-glucopyranose|D-Gal-α(1->6)-D-glucose|D-melibiose|6-O-α-D-galactopyranosyl-D-glucose|6-(α-D-galactosido)-D-glucose|α-D-Galp-(1->6)-D-Glc}}
+
−
{{#set: consumed by=ALPHAGALACTOSID-RXN}}
+
−
{{#set: produced by=RFH}}
+

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.



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