Difference between revisions of "CPD-5845"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12198 RXN-12198] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5845 CPD-5845] == * smiles: ** CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C([CH]=O)(...")
Line 1: Line 1:
[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12198 RXN-12198] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5845 CPD-5845] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C([CH]=O)(C)C(CCC(C)12)O))3))4))
* ec number:
+
* inchi key:
** [http://enzyme.expasy.org/EC/3.6.1.6 EC-3.6.1.6]
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** InChIKey=HCOOTBJPHHNRCV-AQTSNUJDSA-N
 +
* common name:
 +
** 3β-hydroxy-4β-methyl-5α-cholest-7-ene-4α-carbaldehyde
 +
* molecular weight:
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** 428.697   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-6269]]
** 1 [[WATER]][c] '''+''' 1 [[CDP]][c] '''=>''' 1 [[Pi]][c] '''+''' 1 [[CMP]][c] '''+''' 1 [[PROTON]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[RXN-6271]]
** 1 H2O[c] '''+''' 1 CDP[c] '''=>''' 1 phosphate[c] '''+''' 1 CMP[c] '''+''' 1 H+[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_T00001236001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[CHC_T00003677001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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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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== External links  ==
 
== External links  ==
* LIGAND-RXN:
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* PUBCHEM:
** [http://www.genome.jp/dbget-bin/www_bget?R00514 R00514]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21145202 21145202]
{{#set: direction=LEFT-TO-RIGHT}}
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* CHEBI:
{{#set: ec number=EC-3.6.1.6}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16286 16286]
{{#set: gene associated=CHC_T00001236001_1|CHC_T00003677001_1}}
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* LIGAND-CPD:
{{#set: in pathway=}}
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** [http://www.genome.jp/dbget-bin/www_bget?C11509 C11509]
{{#set: reconstruction category=orthology}}
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{{#set: smiles=CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C([CH]=O)(C)C(CCC(C)12)O))3))4))}}
{{#set: reconstruction tool=pantograph}}
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{{#set: inchi key=InChIKey=HCOOTBJPHHNRCV-AQTSNUJDSA-N}}
{{#set: reconstruction source=galdieria.sulphuraria}}
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{{#set: common name=3β-hydroxy-4β-methyl-5α-cholest-7-ene-4α-carbaldehyde}}
 +
{{#set: molecular weight=428.697    }}
 +
{{#set: consumed by=RXN-6269}}
 +
{{#set: produced by=RXN-6271}}

Revision as of 16:54, 23 May 2018

Metabolite CPD-5845

  • smiles:
    • CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C([CH]=O)(C)C(CCC(C)12)O))3))4))
  • inchi key:
    • InChIKey=HCOOTBJPHHNRCV-AQTSNUJDSA-N
  • common name:
    • 3β-hydroxy-4β-methyl-5α-cholest-7-ene-4α-carbaldehyde
  • molecular weight:
    • 428.697
  • 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]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C([CH]=O)(C)C(CCC(C)12)O))3))4))" cannot be used as a page name in this wiki.