Difference between revisions of "CHC T00009545001"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-1101 RXN-1101] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/1....")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-700 CPD-700] == * smiles: ** CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-1101 RXN-1101] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-700 CPD-700] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(=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/1.2.1.44 EC-1.2.1.44]
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** InChIKey=ZEPNVCGPJXYABB-LOIOQLKMSA-N
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* common name:
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** ergosta-5,7,24(28)-trien-3β-ol
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* molecular weight:
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** 396.655   
 
* Synonym(s):
 
* Synonym(s):
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** 5,7,24(28)-ergostatrienol
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** 5-dehydro episterol
  
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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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== Reaction(s) known to produce the compound ==
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** 1 [[PROTON]][c] '''+''' 1 [[NADPH]][c] '''+''' 1 [[P-COUMAROYL-COA]][c] '''=>''' 1 [[CO-A]][c] '''+''' 1 [[COUMARALDEHYDE]][c] '''+''' 1 [[NADP]][c]
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* [[RXN3O-218]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 H+[c] '''+''' 1 NADPH[c] '''+''' 1 4-coumaroyl-CoA[c] '''=>''' 1 coenzyme A[c] '''+''' 1 4-coumaraldehyde[c] '''+''' 1 NADP+[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_T00009538001_1]]
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** [[pantograph]]-[[a.taliana]]
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== Pathways  ==
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* [[PWY-361]], phenylpropanoid biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-361 PWY-361]
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** '''6''' reactions found over '''15''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[a.taliana]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?R01615 R01615]
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** [http://www.genome.jp/dbget-bin/www_bget?C15780 C15780]
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{{#set: direction=LEFT-TO-RIGHT}}
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* HMDB : HMDB06848
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{{#set: ec number=EC-1.2.1.44}}
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* CHEBI:
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{{#set: gene associated=CHC_T00009538001_1}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=52972 52972]
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{{#set: in pathway=PWY-361}}
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* PUBCHEM:
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{{#set: reconstruction category=orthology}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10894570 10894570]
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{{#set: reconstruction tool=pantograph}}
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{{#set: smiles=CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
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{{#set: reconstruction source=a.taliana}}
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{{#set: inchi key=InChIKey=ZEPNVCGPJXYABB-LOIOQLKMSA-N}}
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{{#set: common name=ergosta-5,7,24(28)-trien-3β-ol}}
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{{#set: molecular weight=396.655    }}
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{{#set: common name=5,7,24(28)-ergostatrienol|5-dehydro episterol}}
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{{#set: produced by=RXN3O-218}}

Revision as of 11:48, 18 January 2018

Metabolite CPD-700

  • smiles:
    • CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • inchi key:
    • InChIKey=ZEPNVCGPJXYABB-LOIOQLKMSA-N
  • common name:
    • ergosta-5,7,24(28)-trien-3β-ol
  • molecular weight:
    • 396.655
  • Synonym(s):
    • 5,7,24(28)-ergostatrienol
    • 5-dehydro episterol

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)CCC(C)[CH]3(CC[CH]4(C2(=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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