Difference between revisions of "LIOTHYRONINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=KDO2-LAUROYL-LIPID-IVA KDO2-LAUROYL-LIPID-IVA] == * smiles: ** CCCCCCCCCCCC(O)CC(=O)NC1(C(OP([O...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LIOTHYRONINE LIOTHYRONINE] == * smiles: ** C1(C=C(O)C(I)=CC=1OC2(=C(I)C=C(C=C(I)2)CC([N+])C(=O)...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=KDO2-LAUROYL-LIPID-IVA KDO2-LAUROYL-LIPID-IVA] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LIOTHYRONINE LIOTHYRONINE] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCCCCC(O)CC(=O)NC1(C(OP([O-])([O-])=O)OC(C(O)C(OC(CC(O)CCCCCCCCCCC)=O)1)COC2(C(NC(CC(OC(CCCCCCCCCCC)=O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(C(O2)COC4(C([O-])=O)(O[CH](C(CO)O)C(O)C(OC3(C([O-])=O)(O[CH](C(CO)O)C(O)C(O)C3))C4))OP([O-])([O-])=O))
+
** C1(C=C(O)C(I)=CC=1OC2(=C(I)C=C(C=C(I)2)CC([N+])C(=O)[O-]))
−
* inchi key:
+
−
** InChIKey=JVUUYJGQIVCMIU-UKBUPMDXSA-H
+
 
* common name:
 
* common name:
−
** α-Kdo-(2->4)-α-Kdo-(2->6)-(lauroyl)-lipid IVA
+
** 3,5,3'-triiodo-L-thyronine
 +
* inchi key:
 +
** InChIKey=AUYYCJSJGJYCDS-LBPRGKRZSA-N
 
* molecular weight:
 
* molecular weight:
−
** 2022.337    
+
** 650.978    
 
* Synonym(s):
 
* Synonym(s):
−
** lauroyl-(Kdo)2-lipid IV (A)
+
** triiodothyronine
−
** (Kdo)2-(lauroyl)-lipid IVA
+
** triothyrone
 +
** 4-(3-iodo-4-hydroxy-phenoxy)-3,5-diiodophenylalanine
 +
** L-3,5,3'-triiodothyronine
 +
** L-triiodothyronine
 +
** T3
 +
** 3,5,3'-triiodothyronine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[MYRISTOYLACYLTRAN-RXN]]
+
* [[RXN-10607]]
 +
* [[RXN-10615]]
 +
* [[RXN-10609]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[THYROXINE-DEIODINASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 6893-02-3
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819851 91819851]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7048703 7048703]
−
* CHEBI:
+
* HMDB : HMDB00265
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61524 61524]
+
−
* BIGG : kdo2lipid4L
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C06251 C06251]
+
** [http://www.genome.jp/dbget-bin/www_bget?C02465 C02465]
−
{{#set: smiles=CCCCCCCCCCCC(O)CC(=O)NC1(C(OP([O-])([O-])=O)OC(C(O)C(OC(CC(O)CCCCCCCCCCC)=O)1)COC2(C(NC(CC(OC(CCCCCCCCCCC)=O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(C(O2)COC4(C([O-])=O)(O[CH](C(CO)O)C(O)C(OC3(C([O-])=O)(O[CH](C(CO)O)C(O)C(O)C3))C4))OP([O-])([O-])=O))}}
+
* CHEBI:
−
{{#set: inchi key=InChIKey=JVUUYJGQIVCMIU-UKBUPMDXSA-H}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=533015 533015]
−
{{#set: common name=α-Kdo-(2->4)-α-Kdo-(2->6)-(lauroyl)-lipid IVA}}
+
* METABOLIGHTS : MTBLC533015
−
{{#set: molecular weight=2022.337   }}
+
{{#set: smiles=C1(C=C(O)C(I)=CC=1OC2(=C(I)C=C(C=C(I)2)CC([N+])C(=O)[O-]))}}
−
{{#set: common name=lauroyl-(Kdo)2-lipid IV (A)|(Kdo)2-(lauroyl)-lipid IVA}}
+
{{#set: common name=3,5,3'-triiodo-L-thyronine}}
−
{{#set: consumed by=MYRISTOYLACYLTRAN-RXN}}
+
{{#set: inchi key=InChIKey=AUYYCJSJGJYCDS-LBPRGKRZSA-N}}
 +
{{#set: molecular weight=650.978   }}
 +
{{#set: common name=triiodothyronine|triothyrone|4-(3-iodo-4-hydroxy-phenoxy)-3,5-diiodophenylalanine|L-3,5,3'-triiodothyronine|L-triiodothyronine|T3|3,5,3'-triiodothyronine}}
 +
{{#set: consumed by=RXN-10607|RXN-10615|RXN-10609}}
 +
{{#set: produced by=THYROXINE-DEIODINASE-RXN}}

Latest revision as of 20:22, 21 March 2018

Metabolite LIOTHYRONINE

  • smiles:
    • C1(C=C(O)C(I)=CC=1OC2(=C(I)C=C(C=C(I)2)CC([N+])C(=O)[O-]))
  • common name:
    • 3,5,3'-triiodo-L-thyronine
  • inchi key:
    • InChIKey=AUYYCJSJGJYCDS-LBPRGKRZSA-N
  • molecular weight:
    • 650.978
  • Synonym(s):
    • triiodothyronine
    • triothyrone
    • 4-(3-iodo-4-hydroxy-phenoxy)-3,5-diiodophenylalanine
    • L-3,5,3'-triiodothyronine
    • L-triiodothyronine
    • T3
    • 3,5,3'-triiodothyronine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 6893-02-3
  • PUBCHEM:
  • HMDB : HMDB00265
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC533015
"C1(C=C(O)C(I)=CC=1OC2(=C(I)C=C(C=C(I)2)CC([N+])C(=O)[O-]))" cannot be used as a page name in this wiki.




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