Difference between revisions of "CPD-8612"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5939 PWY-5939] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] *...")
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5939 PWY-5939] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8612 CPD-8612] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)([CH]=O)C(O)CC3)))CC4)))C
 +
* molecular weight:
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** 428.697   
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* inchi key:
 +
** InChIKey=WWTBBRMTEFBUND-WKYRUEGDSA-N
 
* common name:
 
* common name:
** (R)-acetoin biosynthesis II
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** 4α-formyl-4β-methyl-5α-cholesta-8-en-3β-ol
 
* Synonym(s):
 
* Synonym(s):
** D-acetoin biosynthesis II
 
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''1''' reaction(s) found
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* [[RXN66-17]]
** [[ACETOLACTSYN-RXN]]
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== Reaction(s) known to produce the compound ==
== Reaction(s) not found ==
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* [[RXN66-16]]
* '''1''' reaction(s) not found
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== Reaction(s) of unknown directionality ==
** [http://metacyc.org/META/NEW-IMAGE?object=ACETOLACTATE-DECARBOXYLASE-RXN ACETOLACTATE-DECARBOXYLASE-RXN]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2}}
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* CHEBI:
{{#set: common name=(R)-acetoin biosynthesis II}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=87046 87046]
{{#set: common name=D-acetoin biosynthesis II}}
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* PUBCHEM:
{{#set: reaction found=1}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44263319 44263319]
{{#set: reaction not found=1}}
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* HMDB : HMDB12168
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{{#set: smiles=CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)([CH]=O)C(O)CC3)))CC4)))C}}
 +
{{#set: molecular weight=428.697    }}
 +
{{#set: inchi key=InChIKey=WWTBBRMTEFBUND-WKYRUEGDSA-N}}
 +
{{#set: common name=4α-formyl-4β-methyl-5α-cholesta-8-en-3β-ol}}
 +
{{#set: consumed by=RXN66-17}}
 +
{{#set: produced by=RXN66-16}}

Latest revision as of 14:58, 9 January 2019

Metabolite CPD-8612

  • smiles:
    • CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)([CH]=O)C(O)CC3)))CC4)))C
  • molecular weight:
    • 428.697
  • inchi key:
    • InChIKey=WWTBBRMTEFBUND-WKYRUEGDSA-N
  • common name:
    • 4α-formyl-4β-methyl-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)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)([CH]=O)C(O)CC3)))CC4)))C" cannot be used as a page name in this wiki.