Difference between revisions of "CPD-3943"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7562 PWY-7562] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3943 CPD-3943] == * smiles: ** CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]...")
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7562 PWY-7562] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3943 CPD-3943] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
 
* common name:
 
* common name:
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** 3,6-anhydro-α-L-galactopyranose degradation
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** (22α)-hydroxy-campesterol
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* inchi key:
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** InChIKey=LSZJAIFORSLKOY-PACUACIMSA-N
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* molecular weight:
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** 416.686   
 
* Synonym(s):
 
* Synonym(s):
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** (22S)-22-hydroxy-campesterol
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''1''' reactions found over '''7''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
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* [[KDPGALDOL-RXN]]
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* [[RXN-4225]]
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** 1 associated gene(s):
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== Reaction(s) of unknown directionality ==
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*** [[Tiso_gene_12620]]
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** 1 reconstruction source(s) associated:
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*** [[orthology-esiliculosus]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=1.1.1.127-RXN 1.1.1.127-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=DEOXYGLUCONOKIN-RXN DEOXYGLUCONOKIN-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-15892 RXN-15892]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-15893 RXN-15893]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-15999 RXN-15999]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-16964 RXN-16964]
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== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-2}}
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* LIPID_MAPS : LMST01031115
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{{#set: common name=3,6-anhydro-α-L-galactopyranose degradation}}
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* PUBCHEM:
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{{#set: reaction found=1}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15341628 15341628]
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{{#set: total reaction=7}}
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* CHEMSPIDER:
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{{#set: completion rate=14.0}}
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** [http://www.chemspider.com/Chemical-Structure.9308624.html 9308624]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72331 72331]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C15795 C15795]
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{{#set: smiles=CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
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{{#set: common name=(22α)-hydroxy-campesterol}}
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{{#set: inchi key=InChIKey=LSZJAIFORSLKOY-PACUACIMSA-N}}
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{{#set: molecular weight=416.686    }}
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{{#set: common name=(22S)-22-hydroxy-campesterol}}
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{{#set: produced by=RXN-4225}}

Latest revision as of 19:45, 21 March 2018

Metabolite CPD-3943

  • smiles:
    • CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • common name:
    • (22α)-hydroxy-campesterol
  • inchi key:
    • InChIKey=LSZJAIFORSLKOY-PACUACIMSA-N
  • molecular weight:
    • 416.686
  • Synonym(s):
    • (22S)-22-hydroxy-campesterol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.



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