Difference between revisions of "CPD-4580"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=SHIKIMATE-5-DEHYDROGENASE-RXN SHIKIMATE-5-DEHYDROGENASE-RXN] == * direction: ** LEFT-TO-RIGHT * ec...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4580 CPD-4580] == * smiles: ** CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C([CH]=O)C(O)CCC(C)1C=...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=SHIKIMATE-5-DEHYDROGENASE-RXN SHIKIMATE-5-DEHYDROGENASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4580 CPD-4580] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C([CH]=O)C(O)CCC(C)1C=2CCC(C)34))))
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/1.1.1.25 EC-1.1.1.25]
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** InChIKey=ZLQSSFNCEUGGJF-NUESBDPTSA-N
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* common name:
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** 4α-formyl-5α-cholesta-8,24-dien-3β-ol
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* molecular weight:
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** 412.654   
 
* Synonym(s):
 
* Synonym(s):
  
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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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* [[RXN66-317]]
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** 1 [[NADPH]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[3-DEHYDRO-SHIKIMATE]][c] '''=>''' 1 [[NADP]][c] '''+''' 1 [[SHIKIMATE]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN66-316]]
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** 1 NADPH[c] '''+''' 1 H+[c] '''+''' 1 3-dehydroshikimate[c] '''=>''' 1 NADP+[c] '''+''' 1 shikimate[c]
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== Reaction(s) of unknown directionality ==
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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_T00007254001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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** [[pantograph]]-[[a.taliana]]
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== Pathways  ==
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* [[PWY-6163]], chorismate biosynthesis from 3-dehydroquinate: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6163 PWY-6163]
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** '''6''' reactions found over '''6''' 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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*** [[galdieria.sulphuraria]]
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*** [[a.taliana]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[original_genome]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=17737 17737]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=22298941 22298941]
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* LIGAND-RXN:
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* HMDB : HMDB01203
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** [http://www.genome.jp/dbget-bin/www_bget?R02413 R02413]
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{{#set: smiles=CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C([CH]=O)C(O)CCC(C)1C=2CCC(C)34))))}}
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* UNIPROT:
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{{#set: inchi key=InChIKey=ZLQSSFNCEUGGJF-NUESBDPTSA-N}}
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** [http://www.uniprot.org/uniprot/P07547 P07547]
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{{#set: common name=4α-formyl-5α-cholesta-8,24-dien-3β-ol}}
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** [http://www.uniprot.org/uniprot/P08566 P08566]
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{{#set: molecular weight=412.654    }}
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** [http://www.uniprot.org/uniprot/Q58484 Q58484]
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{{#set: consumed by=RXN66-317}}
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** [http://www.uniprot.org/uniprot/Q9PIA0 Q9PIA0]
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{{#set: produced by=RXN66-316}}
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** [http://www.uniprot.org/uniprot/P0A6D5 P0A6D5]
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** [http://www.uniprot.org/uniprot/Q9CES7 Q9CES7]
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** [http://www.uniprot.org/uniprot/Q44606 Q44606]
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** [http://www.uniprot.org/uniprot/Q44608 Q44608]
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** [http://www.uniprot.org/uniprot/Q44609 Q44609]
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** [http://www.uniprot.org/uniprot/Q44610 Q44610]
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** [http://www.uniprot.org/uniprot/Q44611 Q44611]
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** [http://www.uniprot.org/uniprot/Q44612 Q44612]
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** [http://www.uniprot.org/uniprot/P15770 P15770]
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** [http://www.uniprot.org/uniprot/Q42947 Q42947]
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** [http://www.uniprot.org/uniprot/O65917 O65917]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: ec number=EC-1.1.1.25}}
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{{#set: gene associated=CHC_T00007254001_1}}
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{{#set: in pathway=PWY-6163}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=galdieria.sulphuraria|a.taliana}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=original_genome}}
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Revision as of 17:01, 23 May 2018

Metabolite CPD-4580

  • smiles:
    • CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C([CH]=O)C(O)CCC(C)1C=2CCC(C)34))))
  • inchi key:
    • InChIKey=ZLQSSFNCEUGGJF-NUESBDPTSA-N
  • common name:
    • 4α-formyl-5α-cholesta-8,24-dien-3β-ol
  • molecular weight:
    • 412.654
  • 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)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C([CH]=O)C(O)CCC(C)1C=2CCC(C)34))))" cannot be used as a page name in this wiki.



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