Difference between revisions of "ALDOSE-1-EPIMERASE-RXN"

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(Created page with "Category:Gene == Gene Tiso_gene_11960 == * left end position: ** 1867 * transcription direction: ** POSITIVE * right end position: ** 7013 * centisome position: ** 25.2365...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DITP DITP] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_11960 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DITP DITP] ==
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* left end position:
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* smiles:
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** 1867
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** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=UFJPAQSLHAGEBL-RRKCRQDMSA-J
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* right end position:
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* common name:
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** 7013
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** dITP
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* centisome position:
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* molecular weight:
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** 25.23655    
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** 488.137    
 
* Synonym(s):
 
* Synonym(s):
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** deoxyinosine triphosphate
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[RXN1F-20]]
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* [[RXN0-1602]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***ec-number
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== Reaction(s) of unknown directionality ==
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** experimental_annotation
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* [[RXN-14228]]
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***ec-number
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** [[pantograph]]-[[athaliana]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways associated ==
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* [[PWY-5531]]
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* [[CHLOROPHYLL-SYN]]
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* [[PWY-7159]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=1867}}
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* BIGG : ditp
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{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
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{{#set: right end position=7013}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203822 25203822]
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{{#set: centisome position=25.23655   }}
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* HMDB : HMDB03537
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{{#set: reaction associated=RXN1F-20}}
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* LIGAND-CPD:
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{{#set: pathway associated=PWY-5531|CHLOROPHYLL-SYN|PWY-7159}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01345 C01345]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61382 61382]
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* METABOLIGHTS : MTBLC61382
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{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))}}
 +
{{#set: inchi key=InChIKey=UFJPAQSLHAGEBL-RRKCRQDMSA-J}}
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{{#set: common name=dITP}}
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{{#set: molecular weight=488.137   }}
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{{#set: common name=deoxyinosine triphosphate}}
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{{#set: consumed by=RXN0-1602}}
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{{#set: reversible reaction associated=RXN-14228}}

Revision as of 19:00, 18 March 2018

Metabolite DITP

  • smiles:
    • C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))
  • inchi key:
    • InChIKey=UFJPAQSLHAGEBL-RRKCRQDMSA-J
  • common name:
    • dITP
  • molecular weight:
    • 488.137
  • Synonym(s):
    • deoxyinosine triphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : ditp
  • PUBCHEM:
  • HMDB : HMDB03537
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC61382
"C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))" cannot be used as a page name in this wiki.




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