Difference between revisions of "Ox-Glutaredoxins"

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(Created page with "Category:Gene == Gene Tiso_gene_15833 == * left end position: ** 116 * transcription direction: ** POSITIVE * right end position: ** 3086 * centisome position: ** 2.429828...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYDROXY-METHYL-BUTENYL-DIP HYDROXY-METHYL-BUTENYL-DIP] == * smiles: ** CC(CO)=CCOP(OP([O-])(=O)...")
Line 1: Line 1:
[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_15833 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYDROXY-METHYL-BUTENYL-DIP HYDROXY-METHYL-BUTENYL-DIP] ==
* left end position:
+
* smiles:
** 116
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** CC(CO)=CCOP(OP([O-])(=O)[O-])(=O)[O-]
* transcription direction:
+
* common name:
** POSITIVE
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** (E)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate
* right end position:
+
* inchi key:
** 3086
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** InChIKey=MDSIZRKJVDMQOQ-GORDUTHDSA-K
* centisome position:
+
* molecular weight:
** 2.4298282    
+
** 259.069    
 
* Synonym(s):
 
* Synonym(s):
 +
** (E)-4-hydroxy-3-methylbut 2-en-1-yl diphosphate
 +
** HMBDP
 +
** 1-hydroxy-2-methyl-2-(E)-butenyl 4-diphosphate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[ARYLSULFAT-RXN]]
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* [[ISPH2-RXN]]
** in-silico_annotation
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* [[RXN0-884]]
***automated-name-match
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* [[IDS2]]
== Pathways associated ==
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* [[R07219]]
 +
* [[IDS1]]
 +
== Reaction(s) known to produce the compound ==
 +
* [[RXN0-882]]
 +
* [[RXN-15878]]
 +
== Reaction(s) of unknown directionality ==
 +
* [[HDS]]
 
== External links  ==
 
== External links  ==
{{#set: left end position=116}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21597501 21597501]
{{#set: right end position=3086}}
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* CHEMSPIDER:
{{#set: centisome position=2.4298282   }}
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** [http://www.chemspider.com/Chemical-Structure.10224038.html 10224038]
{{#set: reaction associated=ARYLSULFAT-RXN}}
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=128753 128753]
 +
* BIGG : h2mb4p
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C11811 C11811]
 +
{{#set: smiles=CC(CO)=CCOP(OP([O-])(=O)[O-])(=O)[O-]}}
 +
{{#set: common name=(E)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate}}
 +
{{#set: inchi key=InChIKey=MDSIZRKJVDMQOQ-GORDUTHDSA-K}}
 +
{{#set: molecular weight=259.069   }}
 +
{{#set: common name=(E)-4-hydroxy-3-methylbut 2-en-1-yl diphosphate|HMBDP|1-hydroxy-2-methyl-2-(E)-butenyl 4-diphosphate}}
 +
{{#set: consumed by=ISPH2-RXN|RXN0-884|IDS2|R07219|IDS1}}
 +
{{#set: produced by=RXN0-882|RXN-15878}}
 +
{{#set: reversible reaction associated=HDS}}

Revision as of 16:01, 21 March 2018

Metabolite HYDROXY-METHYL-BUTENYL-DIP

  • smiles:
    • CC(CO)=CCOP(OP([O-])(=O)[O-])(=O)[O-]
  • common name:
    • (E)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate
  • inchi key:
    • InChIKey=MDSIZRKJVDMQOQ-GORDUTHDSA-K
  • molecular weight:
    • 259.069
  • Synonym(s):
    • (E)-4-hydroxy-3-methylbut 2-en-1-yl diphosphate
    • HMBDP
    • 1-hydroxy-2-methyl-2-(E)-butenyl 4-diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(CO)=CCOP(OP([O-])(=O)[O-])(=O)[O-" cannot be used as a page name in this wiki.