Difference between revisions of "CPD1F-131"

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(Created page with "Category:Gene == Gene Tiso_gene_6300 == * left end position: ** 98 * transcription direction: ** POSITIVE * right end position: ** 3976 * centisome position: ** 0.7939723...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-131 CPD1F-131] == * smiles: ** CC(=CC=CC=C(C=CC=C(C=CC12(C(CC(CC1(C)O2)O)(C)C))C)C)C=CC=C...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_6300 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-131 CPD1F-131] ==
* left end position:
+
* smiles:
** 98
+
** CC(=CC=CC=C(C=CC=C(C=CC12(C(CC(CC1(C)O2)O)(C)C))C)C)C=CC=C(C=CC3(=C(CC(CC3(C)C)O)C))C
* transcription direction:
+
* common name:
** POSITIVE
+
** antheraxanthin
* right end position:
+
* inchi key:
** 3976
+
** InChIKey=OFNSUWBAQRCHAV-UKGDUWIJSA-N
* centisome position:
+
* molecular weight:
** 0.7939723    
+
** 584.881    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[3.2.1.55-RXN]]
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* [[RXN-7985]]
** in-silico_annotation
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* [[RXN-7979]]
***ec-number
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* [[ANXANor]]
== Pathways associated ==
+
== Reaction(s) known to produce the compound ==
 +
* [[RXN-7978]]
 +
* [[RXN-7984]]
 +
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: left end position=98}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244322 25244322]
{{#set: right end position=3976}}
+
* CHEBI:
{{#set: centisome position=0.7939723   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27867 27867]
{{#set: reaction associated=3.2.1.55-RXN}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C08579 C08579]
 +
{{#set: smiles=CC(=CC=CC=C(C=CC=C(C=CC12(C(CC(CC1(C)O2)O)(C)C))C)C)C=CC=C(C=CC3(=C(CC(CC3(C)C)O)C))C}}
 +
{{#set: common name=antheraxanthin}}
 +
{{#set: inchi key=InChIKey=OFNSUWBAQRCHAV-UKGDUWIJSA-N}}
 +
{{#set: molecular weight=584.881   }}
 +
{{#set: consumed by=RXN-7985|RXN-7979|ANXANor}}
 +
{{#set: produced by=RXN-7978|RXN-7984}}

Revision as of 14:49, 21 March 2018

Metabolite CPD1F-131

  • smiles:
    • CC(=CC=CC=C(C=CC=C(C=CC12(C(CC(CC1(C)O2)O)(C)C))C)C)C=CC=C(C=CC3(=C(CC(CC3(C)C)O)C))C
  • common name:
    • antheraxanthin
  • inchi key:
    • InChIKey=OFNSUWBAQRCHAV-UKGDUWIJSA-N
  • molecular weight:
    • 584.881
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links