Difference between revisions of "Tiso gene 3374"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7526 CPD-7526] == * smiles: ** CC(=CCCC(=CCCC(C)=CC=CC(=CC=CC=C(C=CC=C(C)CCC=C(CCC=C(C)C)C)...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16458 CPD-16458] == * smiles: ** C2(=O)(C1(=C(NCC=N1)NC(=O)N2)) * inchi key: ** InChIKey=MY...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7526 CPD-7526] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16458 CPD-16458] ==
 
* smiles:
 
* smiles:
−
** CC(=CCCC(=CCCC(C)=CC=CC(=CC=CC=C(C=CC=C(C)CCC=C(CCC=C(C)C)C)C)C)C)C
+
** C2(=O)(C1(=C(NCC=N1)NC(=O)N2))
 
* inchi key:
 
* inchi key:
−
** InChIKey=BIWLELKAFXRPDE-ZURBLSRNSA-N
+
** InChIKey=MYJNEEHZESREMO-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** 9,9'-di-cis-ζ-carotene
+
** 7,8-dihydrolumazine
 
* molecular weight:
 
* molecular weight:
−
** 540.914    
+
** 166.139    
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-11356]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-15261]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-12242]]
 
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6440490 6440490]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=590555 590555]
−
* CHEMSPIDER:
+
{{#set: smiles=C2(=O)(C1(=C(NCC=N1)NC(=O)N2))}}
−
** [http://www.chemspider.com/Chemical-Structure.4944750.html 4944750]
+
{{#set: inchi key=InChIKey=MYJNEEHZESREMO-UHFFFAOYSA-N}}
−
* CHEBI:
+
{{#set: common name=7,8-dihydrolumazine}}
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=48716 48716]
+
{{#set: molecular weight=166.139   }}
−
* LIGAND-CPD:
+
{{#set: produced by=RXN-15261}}
−
** [http://www.genome.jp/dbget-bin/www_bget?C15857 C15857]
+
−
* HMDB : HMDB03063
+
−
{{#set: smiles=CC(=CCCC(=CCCC(C)=CC=CC(=CC=CC=C(C=CC=C(C)CCC=C(CCC=C(C)C)C)C)C)C)C}}
+
−
{{#set: inchi key=InChIKey=BIWLELKAFXRPDE-ZURBLSRNSA-N}}
+
−
{{#set: common name=9,9'-di-cis-ζ-carotene}}
+
−
{{#set: molecular weight=540.914   }}
+
−
{{#set: consumed by=RXN-11356}}
+
−
{{#set: consumed or produced by=RXN-12242}}
+

Revision as of 17:41, 10 January 2018

Metabolite CPD-16458

  • smiles:
    • C2(=O)(C1(=C(NCC=N1)NC(=O)N2))
  • inchi key:
    • InChIKey=MYJNEEHZESREMO-UHFFFAOYSA-N
  • common name:
    • 7,8-dihydrolumazine
  • molecular weight:
    • 166.139
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



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