Difference between revisions of "CPD-10586"

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(Created page with "Category:Gene == Gene Tiso_gene_7378 == * Synonym(s): == Reactions associated == * RXN-982 ** pantograph-esiliculosus == Pathways associated == * PWY-4621...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10586 CPD-10586] == * smiles: ** CC(CO)CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2C(O)C[CH]4(C(...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_7378 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10586 CPD-10586] ==
 +
* smiles:
 +
** CC(CO)CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2C(O)C[CH]4(C(C)3CCC(O)C4))))
 +
* common name:
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** (25R)-5β-cholestane-3α,7α,26-triol
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* inchi key:
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** InChIKey=OQIJRBFRXGIHMI-WKNWCLFJSA-N
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* molecular weight:
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** 420.674   
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RXN-982]]
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* [[RXN-9843]]
** [[pantograph]]-[[esiliculosus]]
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
* [[PWY-4621]]
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* [[PWY-4202]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=RXN-982}}
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* LIPID_MAPS : LMST04030020
{{#set: pathway associated=PWY-4621|PWY-4202}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46926093 46926093]
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* HMDB : HMDB12455
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?c05444 c05444]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28540 28540]
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* METABOLIGHTS : MTBLC28540
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{{#set: smiles=CC(CO)CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2C(O)C[CH]4(C(C)3CCC(O)C4))))}}
 +
{{#set: common name=(25R)-5β-cholestane-3α,7α,26-triol}}
 +
{{#set: inchi key=InChIKey=OQIJRBFRXGIHMI-WKNWCLFJSA-N}}
 +
{{#set: molecular weight=420.674    }}
 +
{{#set: consumed by=RXN-9843}}

Latest revision as of 19:53, 21 March 2018

Metabolite CPD-10586

  • smiles:
    • CC(CO)CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2C(O)C[CH]4(C(C)3CCC(O)C4))))
  • common name:
    • (25R)-5β-cholestane-3α,7α,26-triol
  • inchi key:
    • InChIKey=OQIJRBFRXGIHMI-WKNWCLFJSA-N
  • molecular weight:
    • 420.674
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMST04030020
  • PUBCHEM:
  • HMDB : HMDB12455
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC28540
"CC(CO)CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2C(O)C[CH]4(C(C)3CCC(O)C4))))" cannot be used as a page name in this wiki.