Difference between revisions of "Ec-18 000790"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BETA-ACETYLGLUCOSAMINIDE BETA-ACETYLGLUCOSAMINIDE] == * common name: ** an N-acetyl-β-D-gl...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4581 CPD-4581] == * smiles: ** CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(CC(=O)CCC(C)1C=2CCC(C)...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BETA-ACETYLGLUCOSAMINIDE BETA-ACETYLGLUCOSAMINIDE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4581 CPD-4581] ==
 +
* smiles:
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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))))
 +
* inchi key:
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** InChIKey=AUNLIRXIJAVBNM-ZSBATXSLSA-N
 
* common name:
 
* common name:
** an N-acetyl-β-D-glucosaminyl-R
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** 5α-cholesta-8,24-dien-3-one
 +
* molecular weight:
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** 382.628   
 
* Synonym(s):
 
* Synonym(s):
** an N-acetyl-β-D-glucosaminide
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.4.1.38-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN66-318]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=an N-acetyl-β-D-glucosaminyl-R}}
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* PUBCHEM:
{{#set: common name=an N-acetyl-β-D-glucosaminide}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=22298942 22298942]
{{#set: consumed by=2.4.1.38-RXN}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=52386 52386]
 +
{{#set: smiles=CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(CC(=O)CCC(C)1C=2CCC(C)34))))}}
 +
{{#set: inchi key=InChIKey=AUNLIRXIJAVBNM-ZSBATXSLSA-N}}
 +
{{#set: common name=5α-cholesta-8,24-dien-3-one}}
 +
{{#set: molecular weight=382.628    }}
 +
{{#set: produced by=RXN66-318}}

Revision as of 20:25, 17 March 2018

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))))
  • inchi key:
    • InChIKey=AUNLIRXIJAVBNM-ZSBATXSLSA-N
  • common name:
    • 5α-cholesta-8,24-dien-3-one
  • molecular weight:
    • 382.628
  • 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.