Difference between revisions of "Tiso gene 16670"

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(Created page with "Category:Gene == Gene Tiso_gene_17804 == * left end position: ** 244 * transcription direction: ** NEGATIVE * right end position: ** 2045 * centisome position: ** 7.078619...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSYL-P4 ADENOSYL-P4] == * smiles: ** C(C1(C(C(C(O1)N3(C=NC2(C(=NC=NC=23)N)))O)O))OP(OP(OP(O...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_17804 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSYL-P4 ADENOSYL-P4] ==
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* left end position:
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* smiles:
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** 244
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** C(C1(C(C(C(O1)N3(C=NC2(C(=NC=NC=23)N)))O)O))OP(OP(OP(OP(OCC4(C(C(C(O4)N6(C=NC5(C(=NC=NC=56)N)))O)O))([O-])=O)([O-])=O)([O-])=O)([O-])=O
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* transcription direction:
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* common name:
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** NEGATIVE
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** 5',5'''-diadenosine tetraphosphate
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* right end position:
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* inchi key:
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** 2045
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** InChIKey=YOAHKNVSNCMZGQ-XPWFQUROSA-J
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* centisome position:
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* molecular weight:
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** 7.0786195    
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** 832.36    
 
* Synonym(s):
 
* Synonym(s):
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** Ap4A
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** AppppA
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** P(1),P(4)-bis(5'-adenosyl)tetraphosphate
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** P1,P4-bis(5'-adenosyl)tetraphosphate
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN]]
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* [[3.6.1.41-RXN]]
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** [[pantograph]]-[[esiliculosus]]
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== Reaction(s) known to produce the compound ==
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* [[H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN]]
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== Reaction(s) of unknown directionality ==
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** [[pantograph]]-[[esiliculosus]]
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−
* [[RXN-11109]]
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** experimental_annotation
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***ec-number
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== Pathways associated ==
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* [[PWY-7539]]
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* [[PWY-6797]]
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−
* [[PWY-6147]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=244}}
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* BIGG : ap4a
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{{#set: transcription direction=NEGATIVE}}
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* PUBCHEM:
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{{#set: right end position=2045}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25243905 25243905]
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{{#set: centisome position=7.0786195   }}
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* HMDB : HMDB01211
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{{#set: reaction associated=DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN|H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN|RXN-11109}}
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* LIGAND-CPD:
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{{#set: pathway associated=PWY-7539|PWY-6797|PWY-6147}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01260 C01260]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58141 58141]
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* METABOLIGHTS : MTBLC58141
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{{#set: smiles=C(C1(C(C(C(O1)N3(C=NC2(C(=NC=NC=23)N)))O)O))OP(OP(OP(OP(OCC4(C(C(C(O4)N6(C=NC5(C(=NC=NC=56)N)))O)O))([O-])=O)([O-])=O)([O-])=O)([O-])=O}}
 +
{{#set: common name=5',5'''-diadenosine tetraphosphate}}
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{{#set: inchi key=InChIKey=YOAHKNVSNCMZGQ-XPWFQUROSA-J}}
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{{#set: molecular weight=832.36   }}
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{{#set: common name=Ap4A|AppppA|P(1),P(4)-bis(5'-adenosyl)tetraphosphate|P1,P4-bis(5'-adenosyl)tetraphosphate}}
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{{#set: consumed by=3.6.1.41-RXN}}

Revision as of 17:06, 21 March 2018

Metabolite ADENOSYL-P4

  • smiles:
    • C(C1(C(C(C(O1)N3(C=NC2(C(=NC=NC=23)N)))O)O))OP(OP(OP(OP(OCC4(C(C(C(O4)N6(C=NC5(C(=NC=NC=56)N)))O)O))([O-])=O)([O-])=O)([O-])=O)([O-])=O
  • common name:
    • 5',5-diadenosine tetraphosphate
  • inchi key:
    • InChIKey=YOAHKNVSNCMZGQ-XPWFQUROSA-J
  • molecular weight:
    • 832.36
  • Synonym(s):
    • Ap4A
    • AppppA
    • P(1),P(4)-bis(5'-adenosyl)tetraphosphate
    • P1,P4-bis(5'-adenosyl)tetraphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : ap4a
  • PUBCHEM:
  • HMDB : HMDB01211
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58141
"C(C1(C(C(C(O1)N3(C=NC2(C(=NC=NC=23)N)))O)O))OP(OP(OP(OP(OCC4(C(C(C(O4)N6(C=NC5(C(=NC=NC=56)N)))O)O))([O-])=O)([O-])=O)([O-])=O)([O-])=O" cannot be used as a page name in this wiki.



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