Difference between revisions of "PWY-5408"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11989 RXN-11989] == * direction: ** LEFT-TO-RIGHT * common name: ** Carotenoid oxygenase * ec n...")
(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]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11989 RXN-11989] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4143 CPD-4143] ==
* direction:
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* smiles:
** 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))))
 +
* inchi key:
 +
** InChIKey=KZJWDPNRJALLNS-VJSFXXLFSA-N
 
* common name:
 
* common name:
** Carotenoid oxygenase
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** sitosterol
* ec number:
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* molecular weight:
** [http://enzyme.expasy.org/EC/1.13.11.59 EC-1.13.11.59]
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** 414.713   
 
* Synonym(s):
 
* Synonym(s):
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** β-sitosterol
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** quebrachol
 +
** cinchol
 +
** cupreol
 +
** rhamnol
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** 22,23-dihydrostigmasterol
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-12789]]
** 1 [[CPD-7953]][c] '''+''' 1 [[OXYGEN-MOLECULE]][c] '''=>''' 1 [[PRENAL]][c] '''+''' 1 [[CPD-12935]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 torulene[c] '''+''' 1 oxygen[c] '''=>''' 1 3-methyl-2-butenal[c] '''+''' 1 4'-apo-β-carotenal[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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* [[Ec-21_004930]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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* [[Ec-20_002250]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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* [[Ec-06_002830]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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* [[Ec-18_002140]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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* [[Ec-06_002810]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[PWY-6681]], neurosporaxanthin biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6681 PWY-6681]
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** '''2''' reactions found over '''7''' 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  ==
* RHEA:
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* LIPID_MAPS : LMST01040129
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=31522 31522]
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* PUBCHEM:
{{#set: direction=LEFT-TO-RIGHT}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=222284 222284]
{{#set: common name=Carotenoid oxygenase}}
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* HMDB : HMDB00852
{{#set: ec number=EC-1.13.11.59}}
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* LIGAND-CPD:
{{#set: gene associated=Ec-21_004930|Ec-20_002250|Ec-06_002830|Ec-18_002140|Ec-06_002810}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01753 C01753]
{{#set: in pathway=PWY-6681}}
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* CHEMSPIDER:
{{#set: reconstruction category=annotation}}
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** [http://www.chemspider.com/Chemical-Structure.192962.html 192962]
{{#set: reconstruction source=annotation-esiliculosus_genome}}
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* CHEBI:
{{#set: reconstruction tool=pathwaytools}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27693 27693]
 +
* 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))))}}
 +
{{#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}}

Revision as of 13:29, 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.