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

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14388 RXN-14388] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
(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...")
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14388 RXN-14388] ==
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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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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(=O)NC1(C(O)C(O)C(CO)OC(OP(=O)([O-])[O-])1)
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* common name:
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** N-acetyl-α-D-glucosamine 1-phosphate
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* inchi key:
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** InChIKey=FZLJPEPAYPUMMR-FMDGEEDCSA-L
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* molecular weight:
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** 299.174   
 
* 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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* [[NAG1P-URIDYLTRANS-RXN]]
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** 1 [[CD-SP-2Fe2S-Complex]][c] '''+''' 1 [[FeS-Cluster-Co-Chaperones]][c] '''=>''' 1 [[L-Cysteine-Desulfurases]][c] '''+''' 1 [[Co-chaperone-SP-2Fe2S-Complex]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN-16426]]
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** 1 a [cysteine desulfurase]-[scaffold protein-(2Fe-2S)] complex[c] '''+''' 1 an [Fe-S cluster biosynthesis co-chaperone][c] '''=>''' 1 an [L-cysteine desulfurase][c] '''+''' 1 a [co-chaperone]-[scaffold protein-(2Fe-2S)] complex[c]
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== Reaction(s) of unknown directionality ==
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* [[PHOSACETYLGLUCOSAMINEMUT-RXN]]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-7250]], [2Fe-2S] iron-sulfur cluster biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7250 PWY-7250]
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** '''10''' reactions found over '''10''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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** Source: [[annotation-experimental_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
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{{#set: in pathway=PWY-7250}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04256 C04256]
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{{#set: reconstruction category=annotation}}
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* HMDB : HMDB01367
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{{#set: reconstruction source=annotation-in-silico_annotation|annotation-experimental_annotation}}
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* CHEBI:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57776 57776]
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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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