Difference between revisions of "PHTYOSPHINGOSINE-1-P"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GMKALT-RXN GMKALT-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/E...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15590 CPD-15590] == * smiles: ** [CH](=O)C(C(C(C(CO)O)O)O)O * inchi key: ** InChIKey=GZCGUP...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GMKALT-RXN GMKALT-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15590 CPD-15590] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** [CH](=O)C(C(C(C(CO)O)O)O)O
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.7.4.13 EC-2.7.4.13]
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** InChIKey=GZCGUPFRVQAUEE-KCDKBNATSA-N
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** [http://enzyme.expasy.org/EC/2.7.4.12 EC-2.7.4.12]
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* common name:
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** aldehydo-D-galactose
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* molecular weight:
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** 180.157   
 
* Synonym(s):
 
* Synonym(s):
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[ATP]][c] '''+''' 1 [[DGMP]][c] '''=>''' 1 [[ADP]][c] '''+''' 1 [[DGDP]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[RXN-14409]]
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** 1 ATP[c] '''+''' 1 dGMP[c] '''=>''' 1 ADP[c] '''+''' 1 dGDP[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-7224]], purine deoxyribonucleosides salvage: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7224 PWY-7224]
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** '''4''' reactions found over '''6''' 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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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* LIGAND-CPD:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=12697 12697]
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** [http://www.genome.jp/dbget-bin/www_bget?C01582 C01582]
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* LIGAND-RXN:
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* CHEBI:
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** [http://www.genome.jp/dbget-bin/www_bget?R02090 R02090]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17118 17118]
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: ec number=EC-2.7.4.13}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3037556 3037556]
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{{#set: ec number=EC-2.7.4.12}}
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{{#set: smiles=[CH](=O)C(C(C(C(CO)O)O)O)O}}
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{{#set: in pathway=PWY-7224}}
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{{#set: inchi key=InChIKey=GZCGUPFRVQAUEE-KCDKBNATSA-N}}
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{{#set: reconstruction category=annotation}}
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{{#set: common name=aldehydo-D-galactose}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: molecular weight=180.157    }}
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{{#set: reconstruction source=in-silico_annotation}}
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{{#set: reversible reaction associated=RXN-14409}}

Revision as of 18:32, 18 March 2018

Metabolite CPD-15590

  • smiles:
    • [CH](=O)C(C(C(C(CO)O)O)O)O
  • inchi key:
    • InChIKey=GZCGUPFRVQAUEE-KCDKBNATSA-N
  • common name:
    • aldehydo-D-galactose
  • molecular weight:
    • 180.157
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CH](=O)C(C(C(C(CO)O)O)O)O" cannot be used as a page name in this wiki.



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