Difference between revisions of "CPD-4581"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6122 PWY-6122] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2157 TAX-21...")
 
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6122 PWY-6122] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4581 CPD-4581] ==
* 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(C)[CH]3(CC[CH]4(C2(CC[CH]1(CC(=O)CCC(C)1C=2CCC(C)34))))
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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* molecular weight:
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** 382.628   
 +
* inchi key:
 +
** InChIKey=AUNLIRXIJAVBNM-ZSBATXSLSA-N
 
* common name:
 
* common name:
** 5-aminoimidazole ribonucleotide biosynthesis II
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** 5α-cholesta-8,24-dien-3-one
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''5''' reaction(s) found
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== Reaction(s) known to produce the compound ==
** [[GARTRANSFORMYL2-RXN]]
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* [[RXN66-318]]
** [[GLYRIBONUCSYN-RXN]]
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== Reaction(s) of unknown directionality ==
** [[AIRS-RXN]]
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** [[PRPPAMIDOTRANS-RXN]]
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** [[FGAMSYN-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=PWY-6122 PWY-6122]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=52386 52386]
{{#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=22298942 22298942]
{{#set: common name=5-aminoimidazole ribonucleotide biosynthesis II}}
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{{#set: smiles=CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(CC(=O)CCC(C)1C=2CCC(C)34))))}}
{{#set: reaction found=5}}
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{{#set: molecular weight=382.628    }}
{{#set: reaction not found=0}}
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{{#set: inchi key=InChIKey=AUNLIRXIJAVBNM-ZSBATXSLSA-N}}
 +
{{#set: common name=5α-cholesta-8,24-dien-3-one}}
 +
{{#set: produced by=RXN66-318}}

Latest revision as of 16:03, 9 January 2019

Metabolite CPD-4581

  • smiles:
    • CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(CC(=O)CCC(C)1C=2CCC(C)34))))
  • molecular weight:
    • 382.628
  • inchi key:
    • InChIKey=AUNLIRXIJAVBNM-ZSBATXSLSA-N
  • common name:
    • 5α-cholesta-8,24-dien-3-one
  • 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(C)[CH]3(CC[CH]4(C2(CC[CH]1(CC(=O)CCC(C)1C=2CCC(C)34))))" cannot be used as a page name in this wiki.