Difference between revisions of "PROPIONYL-COA"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-THYROXINE L-THYROXINE] == * smiles: ** C(=O)([O-])C([N+])CC1(C=C(I)C(=C(I)C=1)OC2(=CC(I)=C(O)...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROPIONYL-COA PROPIONYL-COA] == * smiles: ** CCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(...")
 
(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=L-THYROXINE L-THYROXINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROPIONYL-COA PROPIONYL-COA] ==
 
* smiles:
 
* smiles:
−
** C(=O)([O-])C([N+])CC1(C=C(I)C(=C(I)C=1)OC2(=CC(I)=C(O)C(I)=C2))
+
** CCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
 
* inchi key:
 
* inchi key:
−
** InChIKey=XUIIKFGFIJCVMT-LBPRGKRZSA-N
+
** InChIKey=QAQREVBBADEHPA-IEXPHMLFSA-J
 
* common name:
 
* common name:
−
** L-thyroxine
+
** propanoyl-CoA
 
* molecular weight:
 
* molecular weight:
−
** 776.874    
+
** 819.566    
 
* Synonym(s):
 
* Synonym(s):
−
** levothyroxine
+
** n-propionyl-CoA
−
** 3,3',5,5'-tetraiodo-L-thyronine
+
** propionyl-CoA
−
** 3,5,3',5'-tetraiodo-L-thyronine
+
** propionyl-coenzyme A
−
** 4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodo-L-phenylalanine
+
−
** levothyroxin
+
−
** O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-L-tyrosine
+
−
** T4
+
−
** L-T4
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-10614]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-7790]]
 +
* [[1.2.1.27-RXN]]
 +
* [[RXN-11213]]
 +
* [[2.3.1.176-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[METHYLACETOACETYLCOATHIOL-RXN]]
 +
* [[PROPIONYL-COA-CARBOXY-RXN]]
 +
* [[RXN-12561]]
 
== External links  ==
 
== External links  ==
−
* CAS : 51-48-9
+
* CAS : 317-66-8
−
* DRUGBANK : DB00451
+
* BIGG : 33852
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201348 25201348]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266613 45266613]
−
* HMDB : HMDB00248
+
* HMDB : HMDB01275
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C01829 C01829]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00100 C00100]
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.5614.html 5614]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58448 58448]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57392 57392]
−
* METABOLIGHTS : MTBLC18332
+
* METABOLIGHTS : MTBLC57392
−
{{#set: smiles=C(=O)([O-])C([N+])CC1(C=C(I)C(=C(I)C=1)OC2(=CC(I)=C(O)C(I)=C2))}}
+
{{#set: smiles=CCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
−
{{#set: inchi key=InChIKey=XUIIKFGFIJCVMT-LBPRGKRZSA-N}}
+
{{#set: inchi key=InChIKey=QAQREVBBADEHPA-IEXPHMLFSA-J}}
−
{{#set: common name=L-thyroxine}}
+
{{#set: common name=propanoyl-CoA}}
−
{{#set: molecular weight=776.874   }}
+
{{#set: molecular weight=819.566   }}
−
{{#set: common name=levothyroxine|3,3',5,5'-tetraiodo-L-thyronine|3,5,3',5'-tetraiodo-L-thyronine|4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodo-L-phenylalanine|levothyroxin|O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-L-tyrosine|T4|L-T4}}
+
{{#set: common name=n-propionyl-CoA|propionyl-CoA|propionyl-coenzyme A}}
−
{{#set: consumed by=RXN-10614}}
+
{{#set: produced by=RXN-7790|1.2.1.27-RXN|RXN-11213|2.3.1.176-RXN}}
 +
{{#set: reversible reaction associated=METHYLACETOACETYLCOATHIOL-RXN|PROPIONYL-COA-CARBOXY-RXN|RXN-12561}}

Latest revision as of 20:58, 21 March 2018

Metabolite PROPIONYL-COA

  • smiles:
    • CCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
  • inchi key:
    • InChIKey=QAQREVBBADEHPA-IEXPHMLFSA-J
  • common name:
    • propanoyl-CoA
  • molecular weight:
    • 819.566
  • Synonym(s):
    • n-propionyl-CoA
    • propionyl-CoA
    • propionyl-coenzyme A

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 317-66-8
  • BIGG : 33852
  • PUBCHEM:
  • HMDB : HMDB01275
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57392
"CCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-" cannot be used as a page name in this wiki.




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