Difference between revisions of "RXN-10083"

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(Created page with "Category:Gene == Gene Tiso_gene_2987 == * left end position: ** 8335 * transcription direction: ** POSITIVE * right end position: ** 12125 * centisome position: ** 46.8811...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1346 CPD1G-1346] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_2987 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1346 CPD1G-1346] ==
* left end position:
+
* smiles:
** 8335
+
** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=AMROMUFVHNPOEQ-BZZONOHYSA-N
* right end position:
+
* common name:
** 12125
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** trehalose-trans-methoxy-mono-mycolate
* centisome position:
+
* molecular weight:
** 46.88115    
+
** 1592.571    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[2.7.7.8-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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* [[RXN1G-1437]]
***automated-name-match
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== Reaction(s) of unknown directionality ==
** experimental_annotation
+
***automated-name-match
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** [[pantograph]]-[[esiliculosus]]
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== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=8335}}
+
* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659103 90659103]
{{#set: right end position=12125}}
+
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)}}
{{#set: centisome position=46.88115   }}
+
{{#set: inchi key=InChIKey=AMROMUFVHNPOEQ-BZZONOHYSA-N}}
{{#set: reaction associated=2.7.7.8-RXN}}
+
{{#set: common name=trehalose-trans-methoxy-mono-mycolate}}
 +
{{#set: molecular weight=1592.571   }}
 +
{{#set: produced by=RXN1G-1437}}

Revision as of 17:51, 10 January 2018

Metabolite CPD1G-1346

  • smiles:
    • CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)
  • inchi key:
    • InChIKey=AMROMUFVHNPOEQ-BZZONOHYSA-N
  • common name:
    • trehalose-trans-methoxy-mono-mycolate
  • molecular weight:
    • 1592.571
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links