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

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3R-11Z-3-hydroxy-icos-11-enoyl-ACPs 3R-11Z-3-hydroxy-icos-11-enoyl-ACPs] == * common name: ** a...")
 
(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:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3R-11Z-3-hydroxy-icos-11-enoyl-ACPs 3R-11Z-3-hydroxy-icos-11-enoyl-ACPs] ==
+
== 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)OC(OP(=O)([O-])[O-])1)
 +
* inchi key:
 +
** InChIKey=FZLJPEPAYPUMMR-FMDGEEDCSA-L
 
* common name:
 
* common name:
−
** a (3R,11Z)-3-hydroxy-icos-11-enoyl-[acp]
+
** N-acetyl-α-D-glucosamine 1-phosphate
 +
* molecular weight:
 +
** 299.174   
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[NAG1P-URIDYLTRANS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-16630]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[PHOSACETYLGLUCOSAMINEMUT-RXN]]
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* [[RXN-16426]]
 
== External links  ==
 
== External links  ==
−
{{#set: common name=a (3R,11Z)-3-hydroxy-icos-11-enoyl-[acp]}}
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* LIGAND-CPD:
−
{{#set: produced by=RXN-16630}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04256 C04256]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57776 57776]
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* BIGG : 43457
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25243937 25243937]
 +
* HMDB : HMDB01367
 +
{{#set: smiles=CC(=O)NC1(C(O)C(O)C(CO)OC(OP(=O)([O-])[O-])1)}}
 +
{{#set: inchi key=InChIKey=FZLJPEPAYPUMMR-FMDGEEDCSA-L}}
 +
{{#set: common name=N-acetyl-α-D-glucosamine 1-phosphate}}
 +
{{#set: molecular weight=299.174    }}
 +
{{#set: consumed by=NAG1P-URIDYLTRANS-RXN}}
 +
{{#set: reversible reaction associated=PHOSACETYLGLUCOSAMINEMUT-RXN|RXN-16426}}

Latest revision as of 19:35, 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)
  • inchi key:
    • InChIKey=FZLJPEPAYPUMMR-FMDGEEDCSA-L
  • common name:
    • N-acetyl-α-D-glucosamine 1-phosphate
  • 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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