Difference between revisions of "CPD-1825"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-10851 RXN-10851] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == * With ide...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1825 CPD-1825] == * smiles: ** C1(OC(C(C(C1O)O)O)OP([O-])([O-])=O) * common name: ** β...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-10851 RXN-10851] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1825 CPD-1825] ==
* direction:
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* smiles:
** REVERSIBLE
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** C1(OC(C(C(C1O)O)O)OP([O-])([O-])=O)
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* common name:
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** β-L-arabinose 1-phosphate
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* inchi key:
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** InChIKey=ILXHFXFPPZGENN-QMKXCQHVSA-L
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* molecular weight:
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** 228.095   
 
* Synonym(s):
 
* Synonym(s):
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** β-L-arabinose 1-P
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[UMPU]]
** 1 [[Donor-H2]][c] '''+''' 2 [[CPD-11281]][c] '''<=>''' 1 [[CPD-11763]][c] '''+''' 1 [[Acceptor]][c] '''+''' 1 [[HS]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 a reduced electron acceptor[c] '''+''' 2 S-sulfanylglutathione[c] '''<=>''' 1 bisorganyltrisulfane[c] '''+''' 1 an oxidized electron acceptor[c] '''+''' 1 hydrogen sulfide[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-5294]], superpathway of sulfide oxidation (Acidithiobacillus ferrooxidans): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5294 PWY-5294]
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** '''2''' reactions found over '''12''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
{{#set: direction=REVERSIBLE}}
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* PUBCHEM:
{{#set: in pathway=PWY-5294}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244737 25244737]
{{#set: reconstruction category=annotation}}
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* HMDB : HMDB12195
{{#set: reconstruction tool=pathwaytools}}
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* CHEBI:
{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57521 57521]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C03906 C03906]
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{{#set: smiles=C1(OC(C(C(C1O)O)O)OP([O-])([O-])=O)}}
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{{#set: common name=&beta;-L-arabinose 1-phosphate}}
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{{#set: inchi key=InChIKey=ILXHFXFPPZGENN-QMKXCQHVSA-L}}
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{{#set: molecular weight=228.095    }}
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{{#set: common name=&beta;-L-arabinose 1-P}}
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{{#set: consumed by=UMPU}}

Latest revision as of 19:57, 21 March 2018

Metabolite CPD-1825

  • smiles:
    • C1(OC(C(C(C1O)O)O)OP([O-])([O-])=O)
  • common name:
    • β-L-arabinose 1-phosphate
  • inchi key:
    • InChIKey=ILXHFXFPPZGENN-QMKXCQHVSA-L
  • molecular weight:
    • 228.095
  • Synonym(s):
    • β-L-arabinose 1-P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(OC(C(C(C1O)O)O)OP([O-])([O-])=O)" cannot be used as a page name in this wiki.