Difference between revisions of "CPD1F-118"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY0-1534 PWY0-1534] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]...")
(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)) * common name: ** 7,8-dihyd...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY0-1534 PWY0-1534] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16458 CPD-16458] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** C2(=O)(C1(=C(NCC=N1)NC(=O)N2))
 
* common name:
 
* common name:
** hydrogen sulfide biosynthesis I
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** 7,8-dihydrolumazine
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* inchi key:
 +
** InChIKey=MYJNEEHZESREMO-UHFFFAOYSA-N
 +
* molecular weight:
 +
** 166.139   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''1''' reactions found over '''2''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
* [[CYSTEINE-AMINOTRANSFERASE-RXN]]
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* [[RXN-15261]]
** 2 associated gene(s):
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== Reaction(s) of unknown directionality ==
*** [[Tiso_gene_6815]]
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*** [[Tiso_gene_17718]]
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** 3 reconstruction source(s) associated:
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*** [[annotation-experimental_annotation]]
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*** [[orthology-athaliana]]
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*** [[orthology-creinhardtii]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN0-6945 RXN0-6945]
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== External links  ==
 
== External links  ==
* ECOCYC:
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* PUBCHEM:
** [http://metacyc.org/ECOLI/NEW-IMAGE?object=PWY0-1534 PWY0-1534]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=590555 590555]
{{#set: taxonomic range=TAX-2}}
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{{#set: smiles=C2(=O)(C1(=C(NCC=N1)NC(=O)N2))}}
{{#set: common name=hydrogen sulfide biosynthesis I}}
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{{#set: common name=7,8-dihydrolumazine}}
{{#set: reaction found=1}}
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{{#set: inchi key=InChIKey=MYJNEEHZESREMO-UHFFFAOYSA-N}}
{{#set: total reaction=2}}
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{{#set: molecular weight=166.139    }}
{{#set: completion rate=50.0}}
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{{#set: produced by=RXN-15261}}

Revision as of 15:29, 21 March 2018

Metabolite CPD-16458

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