Difference between revisions of "BIOTIN-CARBOXYL-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19163 CPD-19163] == * smiles: ** CCCCCCC=CCCCCCCCC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11404 CPD-11404] == * smiles: ** C(=O)([O-])CC1(C=C(I)C(=C(I)C=1)OC2(=CC(I)=C(O)C=C2)) * co...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19163 CPD-19163] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11404 CPD-11404] ==
 
* smiles:
 
* smiles:
−
** CCCCCCC=CCCCCCCCC=CC(=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-]
+
** C(=O)([O-])CC1(C=C(I)C(=C(I)C=1)OC2(=CC(I)=C(O)C=C2))
−
* inchi key:
+
−
** InChIKey=OPMPWWFMNYWBGF-PKYBCSRXSA-J
+
 
* common name:
 
* common name:
−
** (2E,11Z)-octadecenoyl-CoA
+
** 3,3',5-triiodothyroacetate
 +
* inchi key:
 +
** InChIKey=UOWZUVNAGUAEQC-UHFFFAOYSA-M
 
* molecular weight:
 
* molecular weight:
−
** 1025.937    
+
** 620.928    
 
* Synonym(s):
 
* Synonym(s):
−
** 18:2-Δ2,Δ11-CoA
+
** 3,3',5-triiodothyroacetic acid
−
** 2-trans,11-cis-octadecenoyl-CoA
+
** Triac
 +
** Tiratricol
 +
** Tiracana
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-10618]]
 +
* [[RXN-10619]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-17784]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
{{#set: smiles=CCCCCCC=CCCCCCCCC=CC(=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-]}}
+
* PUBCHEM:
−
{{#set: inchi key=InChIKey=OPMPWWFMNYWBGF-PKYBCSRXSA-J}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21679629 21679629]
−
{{#set: common name=(2E,11Z)-octadecenoyl-CoA}}
+
* CHEMSPIDER:
−
{{#set: molecular weight=1025.937   }}
+
** [http://www.chemspider.com/Chemical-Structure.10295972.html 10295972]
−
{{#set: common name=18:2-Δ2,Δ11-CoA|2-trans,11-cis-octadecenoyl-CoA}}
+
{{#set: smiles=C(=O)([O-])CC1(C=C(I)C(=C(I)C=1)OC2(=CC(I)=C(O)C=C2))}}
−
{{#set: produced by=RXN-17784}}
+
{{#set: common name=3,3',5-triiodothyroacetate}}
 +
{{#set: inchi key=InChIKey=UOWZUVNAGUAEQC-UHFFFAOYSA-M}}
 +
{{#set: molecular weight=620.928   }}
 +
{{#set: common name=3,3',5-triiodothyroacetic acid|Triac|Tiratricol|Tiracana}}
 +
{{#set: consumed by=RXN-10618|RXN-10619}}

Revision as of 14:52, 21 March 2018

Metabolite CPD-11404

  • smiles:
    • C(=O)([O-])CC1(C=C(I)C(=C(I)C=1)OC2(=CC(I)=C(O)C=C2))
  • common name:
    • 3,3',5-triiodothyroacetate
  • inchi key:
    • InChIKey=UOWZUVNAGUAEQC-UHFFFAOYSA-M
  • molecular weight:
    • 620.928
  • Synonym(s):
    • 3,3',5-triiodothyroacetic acid
    • Triac
    • Tiratricol
    • Tiracana

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=C2))" cannot be used as a page name in this wiki.



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