Difference between revisions of "CPD-4143"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4143 CPD-4143] == * smiles: ** CCC(C(C)C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2C...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=P562-PWY P562-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4143 CPD-4143] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-4751]
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** CCC(C(C)C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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* inchi key:
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** InChIKey=KZJWDPNRJALLNS-VJSFXXLFSA-N
 
* common name:
 
* common name:
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** myo-inositol degradation I
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** sitosterol
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* molecular weight:
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** 414.713   
 
* Synonym(s):
 
* Synonym(s):
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** β-sitosterol
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** quebrachol
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** cinchol
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** cupreol
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** rhamnol
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** 22,23-dihydrostigmasterol
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''2''' reactions found over '''7''' reactions in the full pathway
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* [[RXN-12789]]
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* [[MYO-INOSITOL-2-DEHYDROGENASE-RXN]]
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== Reaction(s) known to produce the compound ==
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* [[RXN-2902]]
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== Reaction(s) of unknown directionality ==
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=4.1.2.29-RXN 4.1.2.29-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=5-DEHYDRO-2-DEOXYGLUCONOKINASE-RXN 5-DEHYDRO-2-DEOXYGLUCONOKINASE-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=MYO-INOSOSE-2-DEHYDRATASE-RXN MYO-INOSOSE-2-DEHYDRATASE-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-14149 RXN-14149]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-14150 RXN-14150]
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== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-4751}}
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* LIPID_MAPS : LMST01040129
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{{#set: taxonomic range=TAX-2}}
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* PUBCHEM:
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{{#set: common name=myo-inositol degradation I}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=222284 222284]
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{{#set: reaction found=2}}
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* HMDB : HMDB00852
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{{#set: reaction not found=7}}
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* LIGAND-CPD:
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{{#set: completion rate=29.0}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01753 C01753]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.192962.html 192962]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27693 27693]
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* METABOLIGHTS : MTBLC27693
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{{#set: smiles=CCC(C(C)C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
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{{#set: inchi key=InChIKey=KZJWDPNRJALLNS-VJSFXXLFSA-N}}
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{{#set: common name=sitosterol}}
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{{#set: molecular weight=414.713    }}
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{{#set: common name=β-sitosterol|quebrachol|cinchol|cupreol|rhamnol|22,23-dihydrostigmasterol}}
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{{#set: consumed by=RXN-12789}}

Latest revision as of 19:23, 21 March 2018

Metabolite CPD-4143

  • smiles:
    • CCC(C(C)C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • inchi key:
    • InChIKey=KZJWDPNRJALLNS-VJSFXXLFSA-N
  • common name:
    • sitosterol
  • molecular weight:
    • 414.713
  • Synonym(s):
    • β-sitosterol
    • quebrachol
    • cinchol
    • cupreol
    • rhamnol
    • 22,23-dihydrostigmasterol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMST01040129
  • PUBCHEM:
  • HMDB : HMDB00852
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC27693
"CCC(C(C)C)CCC(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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