Difference between revisions of "CPD-4143"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ALLANTOINASE-RXN ALLANTOINASE-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme....")
(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...")
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ALLANTOINASE-RXN ALLANTOINASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4143 CPD-4143] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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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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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/3.5.2.5 EC-3.5.2.5]
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** InChIKey=KZJWDPNRJALLNS-VJSFXXLFSA-N
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* common name:
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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 Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-12789]]
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** 1 [[S-ALLANTOIN]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[ALLANTOATE]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 (S)-(+)-allantoin[c] '''+''' 1 H2O[c] '''=>''' 1 H+[c] '''+''' 1 allantoate[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-5697]], allantoin degradation to ureidoglycolate I (urea producing): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5697 PWY-5697]
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** '''2''' reactions found over '''2''' reactions in the full pathway
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* [[PWY-5698]], allantoin degradation to ureidoglycolate II (ammonia producing): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5698 PWY-5698]
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** '''1''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* LIPID_MAPS : LMST01040129
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** [http://www.genome.jp/dbget-bin/www_bget?R02425 R02425]
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* PUBCHEM:
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* UNIPROT:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=222284 222284]
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** [http://www.uniprot.org/uniprot/P77671 P77671]
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* HMDB : HMDB00852
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** [http://www.uniprot.org/uniprot/P32375 P32375]
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* LIGAND-CPD:
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{{#set: direction=LEFT-TO-RIGHT}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01753 C01753]
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{{#set: ec number=EC-3.5.2.5}}
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* CHEMSPIDER:
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{{#set: in pathway=PWY-5697|PWY-5698}}
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** [http://www.chemspider.com/Chemical-Structure.192962.html 192962]
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{{#set: reconstruction category=annotation}}
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* CHEBI:
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27693 27693]
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{{#set: reconstruction tool=pathwaytools}}
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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 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.



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