Difference between revisions of "CPD-8608"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=VALSYN-PWY VALSYN-PWY] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2157 TA...")
 
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=VALSYN-PWY VALSYN-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8608 CPD-8608] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2157 TAX-2157]
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** CC(C)CCCC([CH]4(C1(C)(C(C=O)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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* molecular weight:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
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** 442.724   
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* inchi key:
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** InChIKey=MKMLAQLNFVFNRK-PUXRVUTHSA-N
 
* common name:
 
* common name:
** L-valine biosynthesis
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** 4,4-dimethyl-14α-formyl-5α-cholesta-8-en-3β-ol
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''4''' reaction(s) found
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* [[RXN66-13]]
** [[ACETOLACTREDUCTOISOM-RXN]]
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== Reaction(s) known to produce the compound ==
** [[DIHYDROXYISOVALDEHYDRAT-RXN]]
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* [[RXN66-12]]
** [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
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== Reaction(s) of unknown directionality ==
** [[ACETOLACTSYN-RXN]]
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== Reaction(s) not found ==
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* '''0''' reaction(s) not found
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== External links  ==
 
== External links  ==
* ECOCYC:
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* CHEBI:
** [http://metacyc.org/ECOLI/NEW-IMAGE?object=VALSYN-PWY VALSYN-PWY]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=87060 87060]
{{#set: taxonomic range=TAX-2157}}
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* PUBCHEM:
{{#set: taxonomic range=TAX-2}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15698824 15698824]
{{#set: taxonomic range=TAX-2759}}
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* HMDB : HMDB12159
{{#set: common name=L-valine biosynthesis}}
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{{#set: smiles=CC(C)CCCC([CH]4(C1(C)(C(C=O)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C}}
{{#set: reaction found=4}}
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{{#set: molecular weight=442.724    }}
{{#set: reaction not found=0}}
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{{#set: inchi key=InChIKey=MKMLAQLNFVFNRK-PUXRVUTHSA-N}}
 +
{{#set: common name=4,4-dimethyl-14α-formyl-5α-cholesta-8-en-3β-ol}}
 +
{{#set: consumed by=RXN66-13}}
 +
{{#set: produced by=RXN66-12}}

Latest revision as of 17:15, 9 January 2019

Metabolite CPD-8608

  • smiles:
    • CC(C)CCCC([CH]4(C1(C)(C(C=O)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C
  • molecular weight:
    • 442.724
  • inchi key:
    • InChIKey=MKMLAQLNFVFNRK-PUXRVUTHSA-N
  • common name:
    • 4,4-dimethyl-14α-formyl-5α-cholesta-8-en-3β-ol
  • 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)(C(C=O)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C" cannot be used as a page name in this wiki.