Difference between revisions of "HIS-tRNAs"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Uridine32-in-tRNA Uridine32-in-tRNA] == * common name: ** a uridine32 in tRNA * Synonym(s): **...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15152 CPD-15152] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Uridine32-in-tRNA Uridine32-in-tRNA] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15152 CPD-15152] ==
 +
* smiles:
 +
** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C=1)
 +
* inchi key:
 +
** InChIKey=AFTBILPWMUSGIN-MYCGWMCTSA-N
 
* common name:
 
* common name:
** a uridine32 in tRNA
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** 6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone
 +
* molecular weight:
 +
** 683.068   
 
* Synonym(s):
 
* Synonym(s):
** a tRNA uridine32
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11842]]
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* [[RXN-14177]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a uridine32 in tRNA}}
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* LIGAND-CPD:
{{#set: common name=a tRNA uridine32}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05813 C05813]
{{#set: consumed by=RXN-11842}}
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28423 28423]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280835 5280835]
 +
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C=1)}}
 +
{{#set: inchi key=InChIKey=AFTBILPWMUSGIN-MYCGWMCTSA-N}}
 +
{{#set: common name=6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone}}
 +
{{#set: molecular weight=683.068    }}
 +
{{#set: consumed by=RXN-14177}}

Revision as of 10:57, 18 January 2018

Metabolite CPD-15152

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C=1)
  • inchi key:
    • InChIKey=AFTBILPWMUSGIN-MYCGWMCTSA-N
  • common name:
    • 6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone
  • molecular weight:
    • 683.068
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links