Difference between revisions of "CPD-4186"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12625 RXN-12625] == * direction: ** LEFT-TO-RIGHT * common name: ** N,N'-diacetylchitobiose &be...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4186 CPD-4186] == * smiles: ** CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)CC(O)...")
 
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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-12625 RXN-12625] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4186 CPD-4186] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)CC(O)CC3)))CC4)))C
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* inchi key:
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** InChIKey=IZVFFXVYBHFIHY-SKCNUYALSA-N
 
* common name:
 
* common name:
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** N,N'-diacetylchitobiose β-N-acetylglucosaminidase
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** lathosterol
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** Chitobiase/beta-hexosaminidase C-terminal domain
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* molecular weight:
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* ec number:
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** 386.66   
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** [http://enzyme.expasy.org/EC/3.2.1.52 EC-3.2.1.52]
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* Synonym(s):
 
* Synonym(s):
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** 5α-cholest-7-en-3β-ol
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** α-cholest-7-en-3β-ol
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** cholesta-7-enol
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** Δ7-cholesten-3-β-ol
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** γ-cholesterol
  
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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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* [[1.14.21.6-RXN]]
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** 1 [[WATER]][c] '''+''' 1 [[CHITOBIOSE]][c] '''=>''' 2 [[N-acetyl-D-glucosamine]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 H2O[c] '''+''' 1 N,N'-diacetylchitobiose[c] '''=>''' 2 N-acetyl-D-glucosamine[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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* Gene: [[Ec-12_001990]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Assignment: AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[PWY-6902]], chitin degradation II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6902 PWY-6902]
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** '''4''' reactions found over '''5''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 80-99-9
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=30674 30674]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=65728 65728]
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** [http://www.genome.jp/dbget-bin/www_bget?R00022 R00022]
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* CHEBI:
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{{#set: direction=LEFT-TO-RIGHT}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17168 17168]
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{{#set: common name=N,N'-diacetylchitobiose β-N-acetylglucosaminidase}}
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* LIGAND-CPD:
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{{#set: common name=Chitobiase/beta-hexosaminidase C-terminal domain}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01189 C01189]
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{{#set: ec number=EC-3.2.1.52}}
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* HMDB : HMDB01170
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{{#set: gene associated=Ec-12_001990}}
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{{#set: smiles=CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)CC(O)CC3)))CC4)))C}}
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{{#set: in pathway=PWY-6902}}
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{{#set: inchi key=InChIKey=IZVFFXVYBHFIHY-SKCNUYALSA-N}}
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{{#set: reconstruction category=annotation}}
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{{#set: common name=lathosterol}}
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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{{#set: molecular weight=386.66    }}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: common name=5α-cholest-7-en-3β-ol|α-cholest-7-en-3β-ol|cholesta-7-enol|Δ7-cholesten-3-β-ol|γ-cholesterol}}
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{{#set: consumed by=1.14.21.6-RXN}}

Latest revision as of 19:49, 21 March 2018

Metabolite CPD-4186

  • smiles:
    • CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)CC(O)CC3)))CC4)))C
  • inchi key:
    • InChIKey=IZVFFXVYBHFIHY-SKCNUYALSA-N
  • common name:
    • lathosterol
  • molecular weight:
    • 386.66
  • Synonym(s):
    • 5α-cholest-7-en-3β-ol
    • α-cholest-7-en-3β-ol
    • cholesta-7-enol
    • Δ7-cholesten-3-β-ol
    • γ-cholesterol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 80-99-9
  • PUBCHEM:
  • CHEBI:
  • LIGAND-CPD:
  • HMDB : HMDB01170
"CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)CC(O)CC3)))CC4)))C" cannot be used as a page name in this wiki.



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