Difference between revisions of "TRANS-RXN1HP7-24"

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(Created page with "Category:Gene == Gene CHC_T00010097001 == * left end position: ** 253461 * transcription direction: ** POSITIVE * right end position: ** 254300 * centisome position: ** 86...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14894 CPD-14894] == * smiles: ** CC(C)C(C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CC...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene CHC_T00010097001 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14894 CPD-14894] ==
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* left end position:
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* smiles:
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** 253461
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** CC(C)C(C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=ZKQRGSXITBHHPC-VVQHAZRASA-N
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* right end position:
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* common name:
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** 254300
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** ergosta-5,7-dienol
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* centisome position:
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* molecular weight:
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** 86.65688    
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** 398.671    
 
* Synonym(s):
 
* Synonym(s):
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[1.11.1.15-RXN]]
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== Reaction(s) known to produce the compound ==
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** original_genome
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* [[RXN-13883]]
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***automated-name-match
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== Reaction(s) of unknown directionality ==
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* [[RXN0-5468]]
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** original_genome
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***automated-name-match
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=253461}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5326970 5326970]
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{{#set: right end position=254300}}
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* CHEBI:
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{{#set: centisome position=86.65688   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=66918 66918]
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{{#set: reaction associated=1.11.1.15-RXN|RXN0-5468}}
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{{#set: smiles=CC(C)C(C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
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{{#set: inchi key=InChIKey=ZKQRGSXITBHHPC-VVQHAZRASA-N}}
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{{#set: common name=ergosta-5,7-dienol}}
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{{#set: molecular weight=398.671   }}
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{{#set: produced by=RXN-13883}}

Revision as of 12:19, 18 January 2018

Metabolite CPD-14894

  • smiles:
    • CC(C)C(C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • inchi key:
    • InChIKey=ZKQRGSXITBHHPC-VVQHAZRASA-N
  • common name:
    • ergosta-5,7-dienol
  • molecular weight:
    • 398.671
  • 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)C(C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.



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