Difference between revisions of "CPD-4143"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Plastocyanin-Reduced Plastocyanin-Reduced] == * common name: ** a reduced plastocyanin * Synony...")
(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...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Plastocyanin-Reduced Plastocyanin-Reduced] ==
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== 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]2CCC(C)34))))
 +
* inchi key:
 +
** InChIKey=KZJWDPNRJALLNS-VJSFXXLFSA-N
 
* common name:
 
* common name:
** a reduced plastocyanin
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** sitosterol
 +
* molecular weight:
 +
** 414.713   
 
* Synonym(s):
 
* Synonym(s):
 +
** β-sitosterol
 +
** quebrachol
 +
** cinchol
 +
** cupreol
 +
** rhamnol
 +
** 22,23-dihydrostigmasterol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-12789]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PLASTOQUINOL--PLASTOCYANIN-REDUCTASE-RXN]]
 
* [[RXN-12647]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a reduced plastocyanin}}
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* LIPID_MAPS : LMST01040129
{{#set: produced by=PLASTOQUINOL--PLASTOCYANIN-REDUCTASE-RXN|RXN-12647}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=222284 222284]
 +
* HMDB : HMDB00852
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01753 C01753]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.192962.html 192962]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27693 27693]
 +
* METABOLIGHTS : MTBLC27693
 +
{{#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))))}}
 +
{{#set: inchi key=InChIKey=KZJWDPNRJALLNS-VJSFXXLFSA-N}}
 +
{{#set: common name=sitosterol}}
 +
{{#set: molecular weight=414.713    }}
 +
{{#set: common name=β-sitosterol|quebrachol|cinchol|cupreol|rhamnol|22,23-dihydrostigmasterol}}
 +
{{#set: consumed by=RXN-12789}}

Latest revision as of 20:23, 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.