Difference between revisions of "Ec-27 003090"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-Oxosteroids 3-Oxosteroids] == * common name: ** a 3-oxosteroid * Synonym(s): ** a 3-oxo-stero...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=APS APS] == * smiles: ** C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OS(=O)([O-])=O)([O-])...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-Oxosteroids 3-Oxosteroids] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=APS APS] ==
 +
* smiles:
 +
** C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OS(=O)([O-])=O)([O-])=O
 +
* inchi key:
 +
** InChIKey=IRLPACMLTUPBCL-KQYNXXCUSA-L
 
* common name:
 
* common name:
** a 3-oxosteroid
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** adenosine 5'-phosphosulfate
 +
* molecular weight:
 +
** 425.266   
 
* Synonym(s):
 
* Synonym(s):
** a 3-oxo-sterol
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** adenylyl-sulfate
 +
** APS
 +
** adenosine phosphosulfate
 +
** adenosine 5'-sulphatophosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-13926]]
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* [[SULFATE-ADENYLYLTRANS-RXN]]
 +
* [[ADENYLYLSULFATE-REDUCTASE-RXN]]
 +
* [[ADENYLYLSULFKIN-RXN]]
 +
* [[R163-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a 3-oxosteroid}}
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* CAS : 485-84-7
{{#set: common name=a 3-oxo-sterol}}
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* BIGG : 34307
{{#set: reversible reaction associated=RXN-13926}}
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* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852317 49852317]
 +
* HMDB : HMDB01003
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00224 C00224]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58243 58243]
 +
* METABOLIGHTS : MTBLC58243
 +
{{#set: smiles=C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OS(=O)([O-])=O)([O-])=O}}
 +
{{#set: inchi key=InChIKey=IRLPACMLTUPBCL-KQYNXXCUSA-L}}
 +
{{#set: common name=adenosine 5'-phosphosulfate}}
 +
{{#set: molecular weight=425.266    }}
 +
{{#set: common name=adenylyl-sulfate|APS|adenosine phosphosulfate|adenosine 5'-sulphatophosphate}}
 +
{{#set: reversible reaction associated=SULFATE-ADENYLYLTRANS-RXN|ADENYLYLSULFATE-REDUCTASE-RXN|ADENYLYLSULFKIN-RXN|R163-RXN}}

Revision as of 14:47, 21 March 2018

Metabolite APS

  • smiles:
    • C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OS(=O)([O-])=O)([O-])=O
  • inchi key:
    • InChIKey=IRLPACMLTUPBCL-KQYNXXCUSA-L
  • common name:
    • adenosine 5'-phosphosulfate
  • molecular weight:
    • 425.266
  • Synonym(s):
    • adenylyl-sulfate
    • APS
    • adenosine phosphosulfate
    • adenosine 5'-sulphatophosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 485-84-7
  • BIGG : 34307
  • PUBCHEM:
  • HMDB : HMDB01003
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58243
"C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OS(=O)([O-])=O)([O-])=O" cannot be used as a page name in this wiki.