Difference between revisions of "HOMOSER-THRESYN-PWY"

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(Created page with "Category:Gene == Gene Tiso_gene_19398 == * left end position: ** 575 * transcription direction: ** POSITIVE * right end position: ** 2181 * centisome position: ** 24.43689...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8613 CPD-8613] == * smiles: ** CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)(C([...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_19398 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8613 CPD-8613] ==
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* left end position:
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* smiles:
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** 575
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** CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)(C([O-])=O)C(O)CC3)))CC4)))C
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* transcription direction:
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* common name:
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** POSITIVE
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** 4α-carboxy-4β-methyl-5α-cholesta-8-en-3β-ol
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* right end position:
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* inchi key:
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** 2181
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** InChIKey=GLCDBDRQLZKKOJ-LJAIZBFVSA-M
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* centisome position:
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* molecular weight:
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** 24.43689    
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** 443.688    
 
* 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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* [[ASPARAGHYD-RXN]]
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* [[RXN66-18]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***automated-name-match
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== Reaction(s) of unknown directionality ==
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** [[pantograph]]-[[synechocystis]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways associated ==
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* [[ASPARAGINE-DEG1-PWY]]
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* [[ASPASN-PWY]]
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* [[ASPARAGINE-DEG1-PWY-1]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=575}}
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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=91826592 91826592]
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{{#set: right end position=2181}}
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* CHEBI:
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{{#set: centisome position=24.43689    }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=87047 87047]
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{{#set: reaction associated=ASPARAGHYD-RXN}}
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* HMDB : HMDB12165
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{{#set: pathway associated=ASPARAGINE-DEG1-PWY|ASPASN-PWY|ASPARAGINE-DEG1-PWY-1}}
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{{#set: smiles=CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)(C([O-])=O)C(O)CC3)))CC4)))C}}
 +
{{#set: common name=4α-carboxy-4β-methyl-5α-cholesta-8-en-3β-ol}}
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{{#set: inchi key=InChIKey=GLCDBDRQLZKKOJ-LJAIZBFVSA-M}}
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{{#set: molecular weight=443.688    }}
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{{#set: consumed by=RXN66-18}}

Revision as of 16:17, 21 March 2018

Metabolite CPD-8613

  • smiles:
    • CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)(C([O-])=O)C(O)CC3)))CC4)))C
  • common name:
    • 4α-carboxy-4β-methyl-5α-cholesta-8-en-3β-ol
  • inchi key:
    • InChIKey=GLCDBDRQLZKKOJ-LJAIZBFVSA-M
  • molecular weight:
    • 443.688
  • 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([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)(C([O-])=O)C(O)CC3)))CC4)))C" cannot be used as a page name in this wiki.



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