Difference between revisions of "CPD-4143"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-5144 RXN0-5144] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
(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:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-5144 RXN0-5144] ==
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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/2.1.1.61 EC-2.1.1.61]
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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-ADENOSYLMETHIONINE]][c] '''+''' 1 [[tRNA-Containing-5AminoMe-2-ThioUrdines]][c] '''=>''' 1 [[ADENOSYL-HOMO-CYS]][c] '''+''' 1 [[tRNA-Containing-5MeAminoMe-2-ThioU]][c] '''+''' 1 [[PROTON]][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-adenosyl-L-methionine[c] '''+''' 1 a 5-aminomethyl-2-thiouridine in tRNA[c] '''=>''' 1 S-adenosyl-L-homocysteine[c] '''+''' 1 a 5-methylaminomethyl-2-thiouridine in tRNA[c] '''+''' 1 H+[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[CHC_T00004341001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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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?R00601 R00601]
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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/Q9PJ66 Q9PJ66]
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* HMDB : HMDB00852
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
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{{#set: ec number=EC-2.1.1.61}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01753 C01753]
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{{#set: gene associated=CHC_T00004341001_1}}
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* CHEMSPIDER:
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{{#set: in pathway=}}
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** [http://www.chemspider.com/Chemical-Structure.192962.html 192962]
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{{#set: reconstruction category=orthology}}
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* CHEBI:
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{{#set: reconstruction tool=pantograph}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27693 27693]
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{{#set: reconstruction source=galdieria.sulphuraria}}
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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}}

Revision as of 15:41, 23 May 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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