Difference between revisions of "1.3.7.3-RXN"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7291 PWY-7291] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-47...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSINE5TRIPHOSPHO5ADENOSINE ADENOSINE5TRIPHOSPHO5ADENOSINE] == * smiles: ** C(C3(C(C(C(N2(C1...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7291 PWY-7291] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSINE5TRIPHOSPHO5ADENOSINE ADENOSINE5TRIPHOSPHO5ADENOSINE] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-4751]
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** C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OCC6(C(C(C(N5(C4(=C(C(=NC=N4)N)N=C5)))O6)O)O)
 +
* inchi key:
 +
** InChIKey=QCICUPZZLIQAPA-XPWFQUROSA-K
 
* common name:
 
* common name:
** oleate β-oxidation (isomerase-dependent, yeast)
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** 5',5'''-diadenosine triphosphate
 +
* molecular weight:
 +
** 753.388   
 
* Synonym(s):
 
* Synonym(s):
 +
** P1,P3-bis(5'-adenosyl)triphosphate
 +
** 5'Ap3A
 +
** adenosine 5'-(tetrahydrogen triphosphate), P''-5'-ester with adenosine
 +
** Ap3A
 +
** adenosine(5')triphospho(5')adenosine
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''1''' reaction(s) found
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* [[BIS5-ADENOSYL-TRIPHOSPHATASE-RXN]]
** [[RXN-14576]]
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== Reaction(s) known to produce the compound ==
== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
* '''3''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-14577 RXN-14577]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-7931 RXN-7931]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-14575 RXN-14575]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-4751}}
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* PUBCHEM:
{{#set: common name=oleate β-oxidation (isomerase-dependent, yeast)}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201180 25201180]
{{#set: reaction found=1}}
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* CHEBI:
{{#set: reaction not found=3}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58529 58529]
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C06197 C06197]
 +
* HMDB : HMDB01155
 +
{{#set: smiles=C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OCC6(C(C(C(N5(C4(=C(C(=NC=N4)N)N=C5)))O6)O)O)}}
 +
{{#set: inchi key=InChIKey=QCICUPZZLIQAPA-XPWFQUROSA-K}}
 +
{{#set: common name=5',5'''-diadenosine triphosphate}}
 +
{{#set: molecular weight=753.388    }}
 +
{{#set: common name=P1,P3-bis(5'-adenosyl)triphosphate|5'Ap3A|adenosine 5'-(tetrahydrogen triphosphate), P''-5'-ester with adenosine|Ap3A|adenosine(5')triphospho(5')adenosine}}
 +
{{#set: consumed by=BIS5-ADENOSYL-TRIPHOSPHATASE-RXN}}

Revision as of 17:33, 10 January 2018

Metabolite ADENOSINE5TRIPHOSPHO5ADENOSINE

  • smiles:
    • C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OCC6(C(C(C(N5(C4(=C(C(=NC=N4)N)N=C5)))O6)O)O)
  • inchi key:
    • InChIKey=QCICUPZZLIQAPA-XPWFQUROSA-K
  • common name:
    • 5',5-diadenosine triphosphate
  • molecular weight:
    • 753.388
  • Synonym(s):
    • P1,P3-bis(5'-adenosyl)triphosphate
    • 5'Ap3A
    • adenosine 5'-(tetrahydrogen triphosphate), P-5'-ester with adenosine
    • Ap3A
    • adenosine(5')triphospho(5')adenosine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OCC6(C(C(C(N5(C4(=C(C(=NC=N4)N)N=C5)))O6)O)O)" cannot be used as a page name in this wiki.