Difference between revisions of "CPD-4127"

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(Created page with "Category:Gene == Gene Ec-03_000010 == * Synonym(s): ** Esi_0424_0005 ** Esi0424_0005 ** LOX1 == Reactions associated == * RXN-1321 ** pantograph-aragem * RX...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4127 CPD-4127] == * smiles: ** CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Ec-03_000010 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4127 CPD-4127] ==
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* smiles:
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** CC=C(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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* inchi key:
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** InChIKey=OSELKOCHBMDKEJ-WGMIZEQOSA-N
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* common name:
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** isofucosterol
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* molecular weight:
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** 412.698   
 
* Synonym(s):
 
* Synonym(s):
** Esi_0424_0005
 
** Esi0424_0005
 
** LOX1
 
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RXN-1321]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[aragem]]
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* [[RXN-4210]]
* [[RXN-8497]]
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== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[aragem]]
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== Pathways associated ==
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* [[PWY-5406]]
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* [[PWY-5407]]
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* [[PWY-5408]]
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* [[PWY-735]]
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* [[PWY-5410]]
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* [[PWY-6917]]
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== External links  ==
 
== External links  ==
{{#set: common name=Esi_0424_0005|Esi0424_0005|LOX1}}
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* PUBCHEM:
{{#set: reaction associated=RXN-1321|RXN-8497}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244964 25244964]
{{#set: pathway associated=PWY-5406|PWY-5407|PWY-5408|PWY-735|PWY-5410|PWY-6917}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C08821 C08821]
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* HMDB : HMDB02374
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{{#set: smiles=CC=C(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=OSELKOCHBMDKEJ-WGMIZEQOSA-N}}
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{{#set: common name=isofucosterol}}
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{{#set: molecular weight=412.698    }}
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{{#set: produced by=RXN-4210}}

Latest revision as of 19:44, 21 March 2018

Metabolite CPD-4127

  • smiles:
    • CC=C(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=OSELKOCHBMDKEJ-WGMIZEQOSA-N
  • common name:
    • isofucosterol
  • molecular weight:
    • 412.698
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC=C(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.