Difference between revisions of "CPD-4125"

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(Created page with "Category:Gene == Gene Ec-10_002170 == * Synonym(s): ** Esi_0196_0044 ** Esi0196_0044 ** SNF2 and Homeodo == Reactions associated == * DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4125 CPD-4125] == * smiles: ** CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(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-10_002170 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4125 CPD-4125] ==
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* smiles:
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** CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))
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* inchi key:
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** InChIKey=MCWVPSBQQXUCTB-OQTIOYDCSA-N
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* common name:
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** avenasterol
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* molecular weight:
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** 412.698   
 
* Synonym(s):
 
* Synonym(s):
** Esi_0196_0044
 
** Esi0196_0044
 
** SNF2 and Homeodo
 
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN]]
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* [[RXN-4209]]
** [[pantograph]]-[[aragem]]
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== Reaction(s) known to produce the compound ==
* [[H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN]]
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== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[aragem]]
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== Pathways associated ==
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* [[PWY-7539]]
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* [[PWY-6797]]
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* [[PWY-6147]]
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== External links  ==
 
== External links  ==
{{#set: common name=Esi_0196_0044|Esi0196_0044|SNF2 and Homeodo}}
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* PUBCHEM:
{{#set: reaction associated=DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN|H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245230 25245230]
{{#set: pathway associated=PWY-7539|PWY-6797|PWY-6147}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C15782 C15782]
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* HMDB : HMDB06851
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{{#set: smiles=CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
 +
{{#set: inchi key=InChIKey=MCWVPSBQQXUCTB-OQTIOYDCSA-N}}
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{{#set: common name=avenasterol}}
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{{#set: molecular weight=412.698    }}
 +
{{#set: consumed by=RXN-4209}}

Latest revision as of 19:03, 21 March 2018

Metabolite CPD-4125

  • smiles:
    • CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • inchi key:
    • InChIKey=MCWVPSBQQXUCTB-OQTIOYDCSA-N
  • common name:
    • avenasterol
  • 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(C2(=CC[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.