Difference between revisions of "CPD0-1081"

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(Created page with "Category:Gene == Gene Tiso_gene_16954 == * left end position: ** 591 * transcription direction: ** POSITIVE * right end position: ** 3917 * centisome position: ** 10.48616...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1081 CPD0-1081] == * smiles: ** CC(C(=O)[O-])OC2(C(NC(=O)C)C1(OCC(O1)C2OC3(OC(CO)C(O)C(O)C...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_16954 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1081 CPD0-1081] ==
* left end position:
+
* smiles:
** 591
+
** CC(C(=O)[O-])OC2(C(NC(=O)C)C1(OCC(O1)C2OC3(OC(CO)C(O)C(O)C(NC(C)=O)3)))
* transcription direction:
+
* common name:
** POSITIVE
+
** N-acetyl-β-D-glucosamine(anhydrous)-N-acetylmuramate
* right end position:
+
* inchi key:
** 3917
+
** InChIKey=MWWQKONGFKUAEK-NNRGKNABSA-M
* centisome position:
+
* molecular weight:
** 10.48616    
+
** 477.444    
 
* Synonym(s):
 
* Synonym(s):
 +
** glcNAc-1,6-anhMurNAc
 +
** N-acetyl-β-D-glucosamine(anhydrous)-N-acetylmuramic acid
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[1.5.1.20-RXN]]
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* [[RXN0-5226]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***ec-number
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[PWY-2201]]
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* [[1CMET2-PWY]]
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* [[PWY-3841]]
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* [[CODH-PWY]]
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== External links  ==
 
== External links  ==
{{#set: left end position=591}}
+
* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658409 90658409]
{{#set: right end position=3917}}
+
* BIGG : anhgm
{{#set: centisome position=10.48616   }}
+
{{#set: smiles=CC(C(=O)[O-])OC2(C(NC(=O)C)C1(OCC(O1)C2OC3(OC(CO)C(O)C(O)C(NC(C)=O)3)))}}
{{#set: reaction associated=1.5.1.20-RXN}}
+
{{#set: common name=N-acetyl-β-D-glucosamine(anhydrous)-N-acetylmuramate}}
{{#set: pathway associated=PWY-2201|1CMET2-PWY|PWY-3841|CODH-PWY}}
+
{{#set: inchi key=InChIKey=MWWQKONGFKUAEK-NNRGKNABSA-M}}
 +
{{#set: molecular weight=477.444   }}
 +
{{#set: common name=glcNAc-1,6-anhMurNAc|N-acetyl-β-D-glucosamine(anhydrous)-N-acetylmuramic acid}}
 +
{{#set: consumed by=RXN0-5226}}

Latest revision as of 19:51, 21 March 2018

Metabolite CPD0-1081

  • smiles:
    • CC(C(=O)[O-])OC2(C(NC(=O)C)C1(OCC(O1)C2OC3(OC(CO)C(O)C(O)C(NC(C)=O)3)))
  • common name:
    • N-acetyl-β-D-glucosamine(anhydrous)-N-acetylmuramate
  • inchi key:
    • InChIKey=MWWQKONGFKUAEK-NNRGKNABSA-M
  • molecular weight:
    • 477.444
  • Synonym(s):
    • glcNAc-1,6-anhMurNAc
    • N-acetyl-β-D-glucosamine(anhydrous)-N-acetylmuramic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C(=O)[O-])OC2(C(NC(=O)C)C1(OCC(O1)C2OC3(OC(CO)C(O)C(O)C(NC(C)=O)3)))" cannot be used as a page name in this wiki.