Difference between revisions of "N-ACETYL-D-GLUCOSAMINE-1-P"

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(Created page with "Category:Gene == Gene Tiso_gene_18937 == * left end position: ** 2127 * transcription direction: ** POSITIVE * right end position: ** 2697 * centisome position: ** 78.7486...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-D-GLUCOSAMINE-1-P N-ACETYL-D-GLUCOSAMINE-1-P] == * smiles: ** CC(=O)NC1(C(O)C(O)C(CO)O...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_18937 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-D-GLUCOSAMINE-1-P N-ACETYL-D-GLUCOSAMINE-1-P] ==
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* left end position:
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* smiles:
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** 2127
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** CC(=O)NC1(C(O)C(O)C(CO)OC(OP(=O)([O-])[O-])1)
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* transcription direction:
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* common name:
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** POSITIVE
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** N-acetyl-α-D-glucosamine 1-phosphate
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* right end position:
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* inchi key:
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** 2697
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** InChIKey=FZLJPEPAYPUMMR-FMDGEEDCSA-L
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* centisome position:
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* molecular weight:
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** 78.74861    
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** 299.174    
 
* Synonym(s):
 
* Synonym(s):
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[DAHPSYN-RXN]]
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* [[NAG1P-URIDYLTRANS-RXN]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***ec-number
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* [[RXN-16426]]
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== Pathways associated ==
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== Reaction(s) of unknown directionality ==
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* [[PWY-6164]]
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* [[PHOSACETYLGLUCOSAMINEMUT-RXN]]
 
== External links  ==
 
== External links  ==
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{{#set: left end position=2127}}
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* LIGAND-CPD:
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{{#set: transcription direction=POSITIVE}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04256 C04256]
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{{#set: right end position=2697}}
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* HMDB : HMDB01367
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{{#set: centisome position=78.74861   }}
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* CHEBI:
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{{#set: reaction associated=DAHPSYN-RXN}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57776 57776]
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{{#set: pathway associated=PWY-6164}}
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* BIGG : acgam1p
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25243937 25243937]
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{{#set: smiles=CC(=O)NC1(C(O)C(O)C(CO)OC(OP(=O)([O-])[O-])1)}}
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{{#set: common name=N-acetyl-α-D-glucosamine 1-phosphate}}
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{{#set: inchi key=InChIKey=FZLJPEPAYPUMMR-FMDGEEDCSA-L}}
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{{#set: molecular weight=299.174   }}
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{{#set: consumed by=NAG1P-URIDYLTRANS-RXN}}
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{{#set: produced by=RXN-16426}}
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{{#set: reversible reaction associated=PHOSACETYLGLUCOSAMINEMUT-RXN}}

Latest revision as of 20:56, 21 March 2018

Metabolite N-ACETYL-D-GLUCOSAMINE-1-P

  • smiles:
    • CC(=O)NC1(C(O)C(O)C(CO)OC(OP(=O)([O-])[O-])1)
  • common name:
    • N-acetyl-α-D-glucosamine 1-phosphate
  • inchi key:
    • InChIKey=FZLJPEPAYPUMMR-FMDGEEDCSA-L
  • molecular weight:
    • 299.174
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=O)NC1(C(O)C(O)C(CO)OC(OP(=O)([O-])[O-])1)" cannot be used as a page name in this wiki.




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