Difference between revisions of "TRNA-uridines"

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(Created page with "Category:Gene == Gene CHC_T00008561001_1 == * Synonym(s): == Reactions associated == * IGPSYN-RXN ** pantograph-galdieria.sulphuraria ** pantograph-a.ta...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8618 CPD-8618] == * smiles: ** CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C([CH]=O...")
Line 1: Line 1:
[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00008561001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8618 CPD-8618] ==
 +
* smiles:
 +
** CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C([CH]=O)C(O)CC3)))CC4)))C
 +
* inchi key:
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** InChIKey=MHYWFGFPMGLYBL-NUESBDPTSA-N
 +
* common name:
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** 4α-formyl-5α-cholesta-8-en-3β-ol
 +
* molecular weight:
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** 414.67   
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[IGPSYN-RXN]]
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* [[RXN66-22]]
** [[pantograph]]-[[galdieria.sulphuraria]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[a.taliana]]
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* [[RXN66-21]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
* [[TRPSYN-PWY]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=IGPSYN-RXN}}
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* PUBCHEM:
{{#set: pathway associated=TRPSYN-PWY}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44263320 44263320]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=87054 87054]
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* HMDB : HMDB12169
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{{#set: smiles=CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C([CH]=O)C(O)CC3)))CC4)))C}}
 +
{{#set: inchi key=InChIKey=MHYWFGFPMGLYBL-NUESBDPTSA-N}}
 +
{{#set: common name=4α-formyl-5α-cholesta-8-en-3β-ol}}
 +
{{#set: molecular weight=414.67    }}
 +
{{#set: consumed by=RXN66-22}}
 +
{{#set: produced by=RXN66-21}}

Revision as of 11:18, 18 January 2018

Metabolite CPD-8618

  • smiles:
    • CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C([CH]=O)C(O)CC3)))CC4)))C
  • inchi key:
    • InChIKey=MHYWFGFPMGLYBL-NUESBDPTSA-N
  • common name:
    • 4α-formyl-5α-cholesta-8-en-3β-ol
  • molecular weight:
    • 414.67
  • 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([CH]=O)C(O)CC3)))CC4)))C" cannot be used as a page name in this wiki.