Difference between revisions of "PWY-5133"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3945 CPD-3945] == * smiles: ** CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6458 PWY-6458] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3945 CPD-3945] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-3193 TAX-3193]
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** CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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* inchi key:
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** InChIKey=FMFAICDKESPFNH-NQMBQAPESA-N
 
* common name:
 
* common name:
** benzoyl-CoA biosynthesis
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** (22α)-hydroxy-campest-4-en-3-one
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* molecular weight:
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** 414.67   
 
* Synonym(s):
 
* Synonym(s):
** benzoyl-coenzyme A biosynthesis
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** (22S)-22-hydroxy-campest-4-en-3-one
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** (22S,24R)-22-hydroxy-ergost-4-en-3-one
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''1''' reactions found over '''3''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
* [[RXN-2006]]
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* [[RXN-4231]]
== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-2002 RXN-2002]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-2003 RXN-2003]
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== External links  ==
 
== External links  ==
* PLANTCYC : PWY-6458
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* LIPID_MAPS : LMST01031116
{{#set: taxonomic range=TAX-3193}}
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* PUBCHEM:
{{#set: taxonomic range=TAX-2}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201842 25201842]
{{#set: common name=benzoyl-CoA biosynthesis}}
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* CHEBI:
{{#set: common name=benzoyl-coenzyme A biosynthesis}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72330 72330]
{{#set: reaction found=1}}
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* LIGAND-CPD:
{{#set: reaction not found=3}}
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** [http://www.genome.jp/dbget-bin/www_bget?C15796 C15796]
{{#set: completion rate=33.0}}
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* HMDB : HMDB12113
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{{#set: smiles=CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))}}
 +
{{#set: inchi key=InChIKey=FMFAICDKESPFNH-NQMBQAPESA-N}}
 +
{{#set: common name=(22α)-hydroxy-campest-4-en-3-one}}
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{{#set: molecular weight=414.67    }}
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{{#set: common name=(22S)-22-hydroxy-campest-4-en-3-one|(22S,24R)-22-hydroxy-ergost-4-en-3-one}}
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{{#set: produced by=RXN-4231}}

Revision as of 20:38, 17 March 2018

Metabolite CPD-3945

  • smiles:
    • CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))
  • inchi key:
    • InChIKey=FMFAICDKESPFNH-NQMBQAPESA-N
  • common name:
    • (22α)-hydroxy-campest-4-en-3-one
  • molecular weight:
    • 414.67
  • Synonym(s):
    • (22S)-22-hydroxy-campest-4-en-3-one
    • (22S,24R)-22-hydroxy-ergost-4-en-3-one

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMST01031116
  • PUBCHEM:
  • CHEBI:
  • LIGAND-CPD:
  • HMDB : HMDB12113
"CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.