Difference between revisions of "Ec-04 004960"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-DOPACHROME L-DOPACHROME] == * smiles: ** C([O-])(=O)C1(NC2(C(C1)=CC(=O)C(=O)C=2)) * inchi key...")
(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=L-DOPACHROME L-DOPACHROME] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-120 CPD1F-120] ==
 
* smiles:
 
* smiles:
−
** C([O-])(=O)C1(NC2(C(C1)=CC(=O)C(=O)C=2))
+
** 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:
 
* inchi key:
−
** InChIKey=VJNCICVKUHKIIV-LURJTMIESA-M
+
** InChIKey=QQRSSHFHXYSOMF-CXXOJBQZSA-L
 
* common name:
 
* common name:
−
** L-dopachrome
+
** gibberellin A24
 
* molecular weight:
 
* molecular weight:
−
** 192.151    
+
** 344.407    
 
* Synonym(s):
 
* Synonym(s):
−
** indole-5,6-quinoneimine
+
** GA24
−
** dopachrome
+
−
** 2-L-carboxy-2,3-dihydroindole-5,6-quinone
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-11403]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-11369]]
+
* [[RXN1F-163]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* LIGAND-CPD:
 
−
** [http://www.genome.jp/dbget-bin/www_bget?C01693 C01693]
 
−
* CHEBI:
 
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57509 57509]
 
−
* METABOLIGHTS : MTBLC57509
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173181 46173181]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246232 25246232]
−
* HMDB : HMDB01430
+
* CHEBI:
−
{{#set: smiles=C([O-])(=O)C1(NC2(C(C1)=CC(=O)C(=O)C=2))}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32906 32906]
−
{{#set: inchi key=InChIKey=VJNCICVKUHKIIV-LURJTMIESA-M}}
+
* LIGAND-CPD:
−
{{#set: common name=L-dopachrome}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C11861 C11861]
−
{{#set: molecular weight=192.151   }}
+
* HMDB : HMDB37103
−
{{#set: common name=indole-5,6-quinoneimine|dopachrome|2-L-carboxy-2,3-dihydroindole-5,6-quinone}}
+
{{#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: consumed by=RXN-11403}}
+
{{#set: inchi key=InChIKey=QQRSSHFHXYSOMF-CXXOJBQZSA-L}}
−
{{#set: produced by=RXN-11369}}
+
{{#set: common name=gibberellin A24}}
 +
{{#set: molecular weight=344.407   }}
 +
{{#set: common name=GA24}}
 +
{{#set: produced by=RXN1F-163}}

Revision as of 14:50, 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)))
  • inchi key:
    • InChIKey=QQRSSHFHXYSOMF-CXXOJBQZSA-L
  • common name:
    • gibberellin A24
  • 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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