Difference between revisions of "Tiso gene 2450"

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(Created page with "Category:Gene == Gene Tiso_gene_18184 == * left end position: ** 25 * transcription direction: ** POSITIVE * right end position: ** 3170 * centisome position: ** 0.783208...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13227 CPD-13227] == * smiles: ** CC(=O)NC1(C(O)OC(CO)C(C(O)1)OC2(C(NC(C)=O)C(O)C(C(CO)O2)OC...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_18184 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13227 CPD-13227] ==
* left end position:
+
* smiles:
** 25
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** CC(=O)NC1(C(O)OC(CO)C(C(O)1)OC2(C(NC(C)=O)C(O)C(C(CO)O2)OC3(OC(C(O)C(O)C(NC(C)=O)3)CO)))
* transcription direction:
+
* common name:
** POSITIVE
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** N,N',N''-triacetylchitotriose
* right end position:
+
* inchi key:
** 3170
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** InChIKey=WZZVUHWLNMNWLW-MEWKLCDLSA-N
* centisome position:
+
* molecular weight:
** 0.783208    
+
** 627.598    
 
* Synonym(s):
 
* Synonym(s):
 +
** triacetylchitotriose
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[TRNA-PSEUDOURIDINE-SYNTHASE-I-RXN]]
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* [[RXN-12626]]
** 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 ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=25}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10930193 10930193]
{{#set: right end position=3170}}
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* CHEMSPIDER:
{{#set: centisome position=0.783208   }}
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** [http://www.chemspider.com/Chemical-Structure.392429.html 392429]
{{#set: reaction associated=TRNA-PSEUDOURIDINE-SYNTHASE-I-RXN}}
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71404 71404]
 +
{{#set: smiles=CC(=O)NC1(C(O)OC(CO)C(C(O)1)OC2(C(NC(C)=O)C(O)C(C(CO)O2)OC3(OC(C(O)C(O)C(NC(C)=O)3)CO)))}}
 +
{{#set: common name=N,N',N''-triacetylchitotriose}}
 +
{{#set: inchi key=InChIKey=WZZVUHWLNMNWLW-MEWKLCDLSA-N}}
 +
{{#set: molecular weight=627.598   }}
 +
{{#set: common name=triacetylchitotriose}}
 +
{{#set: consumed by=RXN-12626}}

Revision as of 17:01, 21 March 2018

Metabolite CPD-13227

  • smiles:
    • CC(=O)NC1(C(O)OC(CO)C(C(O)1)OC2(C(NC(C)=O)C(O)C(C(CO)O2)OC3(OC(C(O)C(O)C(NC(C)=O)3)CO)))
  • common name:
    • N,N',N-triacetylchitotriose
  • inchi key:
    • InChIKey=WZZVUHWLNMNWLW-MEWKLCDLSA-N
  • molecular weight:
    • 627.598
  • Synonym(s):
    • triacetylchitotriose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links