Difference between revisions of "CH33ADO"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1G-363 RXN1G-363] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CH33ADO CH33ADO] == * smiles: ** CC1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23))) * common name: ** 5...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1G-363 RXN1G-363] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CH33ADO CH33ADO] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CC1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))
* ec number:
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* common name:
** [http://enzyme.expasy.org/EC/4.2.1.59 EC-4.2.1.59]
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** 5'-deoxyadenosine
 +
* inchi key:
 +
** InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N
 +
* molecular weight:
 +
** 251.244   
 
* Synonym(s):
 
* Synonym(s):
 +
** CH3Ado
  
== 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 [[R-3-hydroxybehenoyl-ACPs]][c] '''=>''' 1 [[WATER]][c] '''+''' 1 [[trans-delta2-behenoyl-ACPs]][c]
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* [[RXN-14950]]
* With common name(s):
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* [[RXN0-5063]]
** 1 a (3R)-3-hydroxybehenoyl-[acp][c] '''=>''' 1 H2O[c] '''+''' 1 a trans-docos-2-enoyl-[acp][c]
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* [[RXN-14957]]
 
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* [[RXN-14959]]
== Genes associated with this reaction  ==
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* [[RXN0-949]]
Genes have been associated with this reaction based on different elements listed below.
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* [[RXN-17473]]
* [[Tiso_gene_6884]]
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* [[RXN-17472]]
** EXPERIMENTAL_ANNOTATION
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* [[RXN-8340]]
***AUTOMATED-NAME-MATCH
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* [[HEMN-RXN]]
== Pathways  ==
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* [[RXN-14480]]
* [[PWYG-321]], mycolate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWYG-321 PWYG-321]
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* [[2.8.1.6-RXN]]
** '''86''' reactions found over '''182''' reactions in the full pathway
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== Reaction(s) of unknown directionality ==
== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* BIGG : dad_5
{{#set: ec number=EC-4.2.1.59}}
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* PUBCHEM:
{{#set: gene associated=Tiso_gene_6884}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439182 439182]
{{#set: in pathway=PWYG-321}}
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* HMDB : HMDB01983
{{#set: reconstruction category=annotation}}
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* LIGAND-CPD:
{{#set: reconstruction tool=pathwaytools}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05198 C05198]
{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.388325.html 388325]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17319 17319]
 +
* METABOLIGHTS : MTBLC17319
 +
{{#set: smiles=CC1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))}}
 +
{{#set: common name=5'-deoxyadenosine}}
 +
{{#set: inchi key=InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N}}
 +
{{#set: molecular weight=251.244    }}
 +
{{#set: common name=CH3Ado}}
 +
{{#set: produced by=RXN-14950|RXN0-5063|RXN-14957|RXN-14959|RXN0-949|RXN-17473|RXN-17472|RXN-8340|HEMN-RXN|RXN-14480|2.8.1.6-RXN}}

Latest revision as of 20:04, 21 March 2018

Metabolite CH33ADO

  • smiles:
    • CC1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))
  • common name:
    • 5'-deoxyadenosine
  • inchi key:
    • InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N
  • molecular weight:
    • 251.244
  • Synonym(s):
    • CH3Ado

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : dad_5
  • PUBCHEM:
  • HMDB : HMDB01983
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17319