Difference between revisions of "SACCHAROPINE"

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(Created page with "Category:Gene == Gene Tiso_gene_9459 == * left end position: ** 3268 * transcription direction: ** POSITIVE * right end position: ** 4695 * centisome position: ** 35.01928...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13008 CPD-13008] == * smiles: ** C(C(CC1(=CC=C(C=C1)OC2(=CC(I)=C(C(I)=C2)O)))[N+])([O-])=O...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_9459 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13008 CPD-13008] ==
* left end position:
+
* smiles:
** 3268
+
** C(C(CC1(=CC=C(C=C1)OC2(=CC(I)=C(C(I)=C2)O)))[N+])([O-])=O
* transcription direction:
+
* inchi key:
** POSITIVE
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** InChIKey=LROTZSUGDZPWDN-ZDUSSCGKSA-N
* right end position:
+
* common name:
** 4695
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** 3',5'-diiodothyronine
* centisome position:
+
* molecular weight:
** 35.019287    
+
** 525.081    
 
* Synonym(s):
 
* Synonym(s):
 +
** 3',5'-diiodo-L-thyronine
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[3.1.26.4-RXN]]
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* [[RXN-12037]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***ec-number
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== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[esiliculosus]]
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== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=3268}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50986088 50986088]
{{#set: right end position=4695}}
+
{{#set: smiles=C(C(CC1(=CC=C(C=C1)OC2(=CC(I)=C(C(I)=C2)O)))[N+])([O-])=O}}
{{#set: centisome position=35.019287   }}
+
{{#set: inchi key=InChIKey=LROTZSUGDZPWDN-ZDUSSCGKSA-N}}
{{#set: reaction associated=3.1.26.4-RXN}}
+
{{#set: common name=3',5'-diiodothyronine}}
 +
{{#set: molecular weight=525.081   }}
 +
{{#set: common name=3',5'-diiodo-L-thyronine}}
 +
{{#set: consumed by=RXN-12037}}

Revision as of 17:24, 10 January 2018

Metabolite CPD-13008

  • smiles:
    • C(C(CC1(=CC=C(C=C1)OC2(=CC(I)=C(C(I)=C2)O)))[N+])([O-])=O
  • inchi key:
    • InChIKey=LROTZSUGDZPWDN-ZDUSSCGKSA-N
  • common name:
    • 3',5'-diiodothyronine
  • molecular weight:
    • 525.081
  • Synonym(s):
    • 3',5'-diiodo-L-thyronine

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