Difference between revisions of "RXN-11195"

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(Created page with "Category:Gene == Gene Tiso_gene_6675 == * left end position: ** 6956 * transcription direction: ** POSITIVE * right end position: ** 8416 * centisome position: ** 58.2482...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4702 CPD-4702] == * smiles: ** CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C([O-])=O)C(O)CCC(C)...")
Line 1: Line 1:
[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_6675 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4702 CPD-4702] ==
* left end position:
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* smiles:
** 6956
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** CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C([O-])=O)C(O)CCC(C)1C=2CCC(C)34))))
* transcription direction:
+
* inchi key:
** POSITIVE
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** InChIKey=JHIWIFRQJXLNEU-GSQAGGHASA-M
* right end position:
+
* common name:
** 8416
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** 4α-carboxy-5α-cholesta-8,24-dien-3β-ol
* centisome position:
+
* molecular weight:
** 58.2482    
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** 427.646    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[1.1.1.39-RXN]]
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* [[RXN66-318]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***ec-number
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== Reaction(s) of unknown directionality ==
** experimental_annotation
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***ec-number
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* [[MALIC-NADP-RXN]]
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** [[pantograph]]-[[synechocystis]]
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== Pathways associated ==
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* [[PWY-3641]]
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* [[GLUCONEO-PWY]]
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* [[PWY-7384]]
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* [[PWY-7686]]
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* [[PWY-7117]]
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* [[PWY-7115]]
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* [[PWY-7118]]
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* [[PWY-241]]
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== External links  ==
 
== External links  ==
{{#set: left end position=6956}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659076 90659076]
{{#set: right end position=8416}}
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{{#set: smiles=CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C([O-])=O)C(O)CCC(C)1C=2CCC(C)34))))}}
{{#set: centisome position=58.2482    }}
+
{{#set: inchi key=InChIKey=JHIWIFRQJXLNEU-GSQAGGHASA-M}}
{{#set: reaction associated=1.1.1.39-RXN|MALIC-NADP-RXN}}
+
{{#set: common name=4α-carboxy-5α-cholesta-8,24-dien-3β-ol}}
{{#set: pathway associated=PWY-3641|GLUCONEO-PWY|PWY-7384|PWY-7686|PWY-7117|PWY-7115|PWY-7118|PWY-241}}
+
{{#set: molecular weight=427.646    }}
 +
{{#set: consumed by=RXN66-318}}

Revision as of 18:35, 18 March 2018

Metabolite CPD-4702

  • smiles:
    • CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C([O-])=O)C(O)CCC(C)1C=2CCC(C)34))))
  • inchi key:
    • InChIKey=JHIWIFRQJXLNEU-GSQAGGHASA-M
  • common name:
    • 4α-carboxy-5α-cholesta-8,24-dien-3β-ol
  • molecular weight:
    • 427.646
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C([O-])=O)C(O)CCC(C)1C=2CCC(C)34))))" cannot be used as a page name in this wiki.