Difference between revisions of "CPD-7064"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14282 RXN-14282] == * direction: ** LEFT-TO-RIGHT * common name: ** alpha-glucosidase * ec numb...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7064 CPD-7064] == * smiles: ** CCC1(C(C)=C(NC=1CC4(=C(C)C5(C(=O)[C-](C(OC)=O)C(=C2(C(CCC(=O...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14282 RXN-14282] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7064 CPD-7064] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CCC1(C(C)=C(NC=1CC4(=C(C)C5(C(=O)[C-](C(OC)=O)C(=C2(C(CCC(=O)[O-])C(C)C(=N2)CC3(C(C)=C(C=C)C(=O)N3)))C(N4)=5)))C=O)
 
* common name:
 
* common name:
** alpha-glucosidase
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** primary fluorescent chlorophyll catabolite
* ec number:
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* inchi key:
** [http://enzyme.expasy.org/EC/3.2.1.20 EC-3.2.1.20]
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** InChIKey=VHQSFNUIHPNTMW-LRYVNUGJSA-M
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* molecular weight:
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** 626.708   
 
* Synonym(s):
 
* Synonym(s):
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** pFCC
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** (82R,12S,13S)-12-(2-carboxyethyl)-3-ethyl-1-formyl-82-(methoxycarbonyl)-2,7,13,17-tetramethyl-18-vinyl-12,13-dihydro-8,10-ethanobilene-b-81,19(16H)-dione
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1 [[WATER]][c] '''+''' 1 [[MALTOHEXAOSE]][c] '''=>''' 1 [[Glucopyranose]][c] '''+''' 1 [[MALTOPENTAOSE]][c]
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* [[RXN-7741]]
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 H2O[c] '''+''' 1 maltohexaose[c] '''=>''' 1 D-glucopyranose[c] '''+''' 1 maltopentaose[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: [[Tiso_gene_4952]]
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** Source: [[orthology-esiliculosus]]
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* Gene: [[Tiso_gene_600]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: AUTOMATED-NAME-MATCH
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* Gene: [[Tiso_gene_599]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: AUTOMATED-NAME-MATCH
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* Gene: [[Tiso_gene_4953]]
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** Source: [[orthology-esiliculosus]]
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-esiliculosus]]
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*** Tool: [[pantograph]]
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
{{#set: common name=alpha-glucosidase}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819909 91819909]
{{#set: ec number=EC-3.2.1.20}}
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* CHEBI:
{{#set: gene associated=Tiso_gene_4952|Tiso_gene_600|Tiso_gene_599|Tiso_gene_4953}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58719 58719]
{{#set: in pathway=}}
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{{#set: smiles=CCC1(C(C)=C(NC=1CC4(=C(C)C5(C(=O)[C-](C(OC)=O)C(=C2(C(CCC(=O)[O-])C(C)C(=N2)CC3(C(C)=C(C=C)C(=O)N3)))C(N4)=5)))C=O)}}
{{#set: reconstruction category=orthology|annotation}}
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{{#set: common name=primary fluorescent chlorophyll catabolite}}
{{#set: reconstruction source=annotation-in-silico_annotation|orthology-esiliculosus}}
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{{#set: inchi key=InChIKey=VHQSFNUIHPNTMW-LRYVNUGJSA-M}}
{{#set: reconstruction tool=pantograph|pathwaytools}}
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{{#set: molecular weight=626.708    }}
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{{#set: common name=pFCC|(82R,12S,13S)-12-(2-carboxyethyl)-3-ethyl-1-formyl-82-(methoxycarbonyl)-2,7,13,17-tetramethyl-18-vinyl-12,13-dihydro-8,10-ethanobilene-b-81,19(16H)-dione}}
 +
{{#set: produced by=RXN-7741}}

Latest revision as of 20:17, 21 March 2018

Metabolite CPD-7064

  • smiles:
    • CCC1(C(C)=C(NC=1CC4(=C(C)C5(C(=O)[C-](C(OC)=O)C(=C2(C(CCC(=O)[O-])C(C)C(=N2)CC3(C(C)=C(C=C)C(=O)N3)))C(N4)=5)))C=O)
  • common name:
    • primary fluorescent chlorophyll catabolite
  • inchi key:
    • InChIKey=VHQSFNUIHPNTMW-LRYVNUGJSA-M
  • molecular weight:
    • 626.708
  • Synonym(s):
    • pFCC
    • (82R,12S,13S)-12-(2-carboxyethyl)-3-ethyl-1-formyl-82-(methoxycarbonyl)-2,7,13,17-tetramethyl-18-vinyl-12,13-dihydro-8,10-ethanobilene-b-81,19(16H)-dione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC1(C(C)=C(NC=1CC4(=C(C)C5(C(=O)[C-](C(OC)=O)C(=C2(C(CCC(=O)[O-])C(C)C(=N2)CC3(C(C)=C(C=C)C(=O)N3)))C(N4)=5)))C=O)" cannot be used as a page name in this wiki.