Difference between revisions of "N-ACETYL-D-GLUCOSAMINE-16-BIS-P"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBON-MONOXIDE CARBON-MONOXIDE] == * smiles: ** [C-]#[O+] * inchi key: ** InChIKey=UGFAIRIUMAV...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-120 CPD1F-120] == * smiles: ** C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(C=O)([CH](CC2)3)4)C([O-]...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBON-MONOXIDE CARBON-MONOXIDE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-120 CPD1F-120] ==
 
* smiles:
 
* smiles:
−
** [C-]#[O+]
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** C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(C=O)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))
−
* inchi key:
+
−
** InChIKey=UGFAIRIUMAVXCW-UHFFFAOYSA-N
+
 
* common name:
 
* common name:
−
** carbon monoxide
+
** gibberellin A24
 +
* inchi key:
 +
** InChIKey=QQRSSHFHXYSOMF-CXXOJBQZSA-L
 
* molecular weight:
 
* molecular weight:
−
** 29.018    
+
** 344.407    
 
* Synonym(s):
 
* Synonym(s):
−
** CO
+
** GA24
−
** carbon monooxide
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[HEME-OXYGENASE-DECYCLIZING-RXN]]
+
* [[RXN1F-163]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* CAS : 630-08-0
 
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=281 281]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246232 25246232]
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* HMDB : HMDB01361
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* HMDB : HMDB37103
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* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C00237 C00237]
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−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.275.html 275]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17245 17245]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32906 32906]
−
* METABOLIGHTS : MTBLC17245
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* LIGAND-CPD:
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{{#set: smiles=[C-]#[O+]}}
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** [http://www.genome.jp/dbget-bin/www_bget?C11861 C11861]
−
{{#set: inchi key=InChIKey=UGFAIRIUMAVXCW-UHFFFAOYSA-N}}
+
{{#set: smiles=C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(C=O)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))}}
−
{{#set: common name=carbon monoxide}}
+
{{#set: common name=gibberellin A24}}
−
{{#set: molecular weight=29.018   }}
+
{{#set: inchi key=InChIKey=QQRSSHFHXYSOMF-CXXOJBQZSA-L}}
−
{{#set: common name=CO|carbon monooxide}}
+
{{#set: molecular weight=344.407   }}
−
{{#set: produced by=HEME-OXYGENASE-DECYCLIZING-RXN}}
+
{{#set: common name=GA24}}
 +
{{#set: produced by=RXN1F-163}}

Revision as of 16:56, 21 March 2018

Metabolite CPD1F-120

  • smiles:
    • C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(C=O)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))
  • common name:
    • gibberellin A24
  • inchi key:
    • InChIKey=QQRSSHFHXYSOMF-CXXOJBQZSA-L
  • molecular weight:
    • 344.407
  • Synonym(s):
    • GA24

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(C=O)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))" cannot be used as a page name in this wiki.



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