Difference between revisions of "CPD1F-120"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Red-Thioredoxin Red-Thioredoxin] == * common name: ** a reduced thioredoxin * Synonym(s): == R...")
(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-]...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Red-Thioredoxin Red-Thioredoxin] ==
+
== 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-])=O))C([O-])=O)))
 
* common name:
 
* common name:
** a reduced thioredoxin
+
** gibberellin A24
 +
* inchi key:
 +
** InChIKey=QQRSSHFHXYSOMF-CXXOJBQZSA-L
 +
* molecular weight:
 +
** 344.407   
 
* Synonym(s):
 
* Synonym(s):
 +
** GA24
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-5468]]
 
* [[ADPREDUCT-RXN]]
 
* [[CDPREDUCT-RXN]]
 
* [[RIBONUCLEOSIDE-DIP-REDUCTI-RXN]]
 
* [[UDPREDUCT-RXN]]
 
* [[RXN-8668]]
 
* [[1.8.4.14-RXN]]
 
* [[THIOREDOXIN-RXN]]
 
* [[GDPREDUCT-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[THIOREDOXIN-REDUCT-NADPH-RXN]]
+
* [[RXN1F-163]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN0-6385]]
 
* [[1.8.4.12-RXN]]
 
* [[1.8.4.8-RXN]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a reduced thioredoxin}}
+
* PUBCHEM:
{{#set: consumed by=RXN0-5468|ADPREDUCT-RXN|CDPREDUCT-RXN|RIBONUCLEOSIDE-DIP-REDUCTI-RXN|UDPREDUCT-RXN|RXN-8668|1.8.4.14-RXN|THIOREDOXIN-RXN|GDPREDUCT-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246232 25246232]
{{#set: produced by=THIOREDOXIN-REDUCT-NADPH-RXN}}
+
* HMDB : HMDB37103
{{#set: reversible reaction associated=RXN0-6385|1.8.4.12-RXN|1.8.4.8-RXN}}
+
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32906 32906]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C11861 C11861]
 +
{{#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=gibberellin A24}}
 +
{{#set: inchi key=InChIKey=QQRSSHFHXYSOMF-CXXOJBQZSA-L}}
 +
{{#set: molecular weight=344.407    }}
 +
{{#set: common name=GA24}}
 +
{{#set: produced by=RXN1F-163}}

Latest revision as of 20:12, 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.