Difference between revisions of "RXN-14025"

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(Created page with "Category:Gene == Gene Ec-09_003170 == * left end position: ** 3599375 * transcription direction: ** NEGATIVE * right end position: ** 3608112 * centisome position: ** 64.1...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9612 CPD-9612] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC2(=C(SC)C(=O)C1(=...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-09_003170 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9612 CPD-9612] ==
* left end position:
+
* smiles:
** 3599375
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** CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC2(=C(SC)C(=O)C1(=C(SC=C1)C(=O)2))
* transcription direction:
+
* inchi key:
** NEGATIVE
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** InChIKey=GHRWXPXOBGRSHG-UHFFFAOYSA-N
* right end position:
+
* common name:
** 3608112
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** caldariellaquinone
* centisome position:
+
* molecular weight:
** 64.12385    
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** 631.069    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0021_0135
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** 6-(3,7,11,15,19,23-hexamethyltetracosyl)-5-(methylsulfanyl)-1-benzothiophene-4,7-dione
** Esi0021_0135
+
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[ACETOLACTREDUCTOISOM-RXN]]
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* [[RXN-14451]]
** esiliculosus_genome
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* [[RXN-15378]]
***ec-number
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== Reaction(s) known to produce the compound ==
* [[ACETOOHBUTREDUCTOISOM-RXN]]
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== Reaction(s) of unknown directionality ==
** esiliculosus_genome
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***ec-number
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== Pathways associated ==
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* [[VALSYN-PWY]]
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* [[PWY-5103]]
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* [[PWY-7111]]
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* [[ILEUSYN-PWY]]
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== External links  ==
 
== External links  ==
{{#set: left end position=3599375}}
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* LIGAND-CPD:
{{#set: transcription direction=NEGATIVE}}
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** [http://www.genome.jp/dbget-bin/www_bget?C20624 C20624]
{{#set: right end position=3608112}}
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* CHEMSPIDER:
{{#set: centisome position=64.12385   }}
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** [http://www.chemspider.com/Chemical-Structure.168476.html 168476]
{{#set: common name=Esi_0021_0135|Esi0021_0135}}
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* CHEBI:
{{#set: reaction associated=ACETOLACTREDUCTOISOM-RXN|ACETOOHBUTREDUCTOISOM-RXN}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73387 73387]
{{#set: pathway associated=VALSYN-PWY|PWY-5103|PWY-7111|ILEUSYN-PWY}}
+
* METABOLIGHTS : MTBLC73387
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=194166 194166]
 +
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC2(=C(SC)C(=O)C1(=C(SC=C1)C(=O)2))}}
 +
{{#set: inchi key=InChIKey=GHRWXPXOBGRSHG-UHFFFAOYSA-N}}
 +
{{#set: common name=caldariellaquinone}}
 +
{{#set: molecular weight=631.069   }}
 +
{{#set: common name=6-(3,7,11,15,19,23-hexamethyltetracosyl)-5-(methylsulfanyl)-1-benzothiophene-4,7-dione}}
 +
{{#set: consumed by=RXN-14451|RXN-15378}}

Revision as of 13:13, 21 March 2018

Metabolite CPD-9612

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC2(=C(SC)C(=O)C1(=C(SC=C1)C(=O)2))
  • inchi key:
    • InChIKey=GHRWXPXOBGRSHG-UHFFFAOYSA-N
  • common name:
    • caldariellaquinone
  • molecular weight:
    • 631.069
  • Synonym(s):
    • 6-(3,7,11,15,19,23-hexamethyltetracosyl)-5-(methylsulfanyl)-1-benzothiophene-4,7-dione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links