Difference between revisions of "APS"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE 2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE] == * common na...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=APS APS] == * common name: ** adenosine 5'-phosphosulfate * inchi key: ** InChIKey=IRLPACMLTUPB...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE 2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=APS APS] ==
 
* common name:
 
* common name:
** (2R,3S)-3-isopropylmalate
+
** adenosine 5'-phosphosulfate
 
* inchi key:
 
* inchi key:
** InChIKey=RNQHMTFBUSSBJQ-CRCLSJGQSA-L
+
** InChIKey=IRLPACMLTUPBCL-KQYNXXCUSA-L
 
* smiles:
 
* smiles:
** CC(C)C(C([O-])=O)C(C([O-])=O)O
+
** C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OS(=O)([O-])=O)([O-])=O
 
* molecular weight:
 
* molecular weight:
** 174.153    
+
** 425.266    
 
* Synonym(s):
 
* Synonym(s):
** 2-D-threo-hydroxy-3-carboxy-isocaproate
+
** adenylyl-sulfate
** 3-carboxy-2-hydroxy-4-methylpentanoate
+
** APS
** β-isopropylmalate
+
** adenosine phosphosulfate
** 3-isopropylmalate
+
** adenosine 5'-sulphatophosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13158]]
+
* [[1.8.4.9-RXN]]
 
== 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-13163]]
+
* [[ADENYLYLSULFKIN-RXN]]
* [[3-ISOPROPYLMALDEHYDROG-RXN]]
+
* [[SULFATE-ADENYLYLTRANS-RXN]]
* [[RXN-8991]]
 
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857402 6857402]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852317 49852317]
 +
* METABOLIGHTS : MTBLC58243
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C04411 C04411]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00224 C00224]
* CHEMSPIDER:
+
* CAS : 485-84-7
** [http://www.chemspider.com/Chemical-Structure.5256741.html 5256741]
+
* BIGG : aps
* BIGG : 3c2hmp
+
* HMDB : HMDB01003
* HMDB : HMDB12156
 
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=35121 35121]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58243 58243]
{{#set: common name=(2R,3S)-3-isopropylmalate}}
+
{{#set: common name=adenosine 5'-phosphosulfate}}
{{#set: inchi key=InChIKey=RNQHMTFBUSSBJQ-CRCLSJGQSA-L}}
+
{{#set: inchi key=InChIKey=IRLPACMLTUPBCL-KQYNXXCUSA-L}}
{{#set: smiles=CC(C)C(C([O-])=O)C(C([O-])=O)O}}
+
{{#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: molecular weight=174.153   }}
+
{{#set: molecular weight=425.266   }}
{{#set: common name=2-D-threo-hydroxy-3-carboxy-isocaproate|3-carboxy-2-hydroxy-4-methylpentanoate|β-isopropylmalate|3-isopropylmalate}}
+
{{#set: common name=adenylyl-sulfate|APS|adenosine phosphosulfate|adenosine 5'-sulphatophosphate}}
{{#set: consumed by=RXN-13158}}
+
{{#set: consumed by=1.8.4.9-RXN}}
{{#set: reversible reaction associated=RXN-13163|3-ISOPROPYLMALDEHYDROG-RXN|RXN-8991}}
+
{{#set: reversible reaction associated=ADENYLYLSULFKIN-RXN|SULFATE-ADENYLYLTRANS-RXN}}

Latest revision as of 14:18, 15 January 2021

Metabolite APS

  • common name:
    • adenosine 5'-phosphosulfate
  • inchi key:
    • InChIKey=IRLPACMLTUPBCL-KQYNXXCUSA-L
  • 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
  • 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

  • PUBCHEM:
  • METABOLIGHTS : MTBLC58243
  • LIGAND-CPD:
  • CAS : 485-84-7
  • BIGG : aps
  • HMDB : HMDB01003
  • CHEBI:


Property "Smiles" (as page type) with input value "C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OS(=O)([O-])=O)([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.