Difference between revisions of "POLYNUCLEOTIDE-ADENYLYLTRANSFERASE-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYDROXY-METHYL-BUTENYL-DIP HYDROXY-METHYL-BUTENYL-DIP] == * smiles: ** CC(CO)=CCOP(OP([O-])(=O)...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9007 CPD-9007] == * smiles: ** C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OP(=O)([O-]...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYDROXY-METHYL-BUTENYL-DIP HYDROXY-METHYL-BUTENYL-DIP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9007 CPD-9007] ==
 
* smiles:
 
* smiles:
−
** CC(CO)=CCOP(OP([O-])(=O)[O-])(=O)[O-]
+
** C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OP(=O)([O-])OCC5(C(O)C4(C(OP([O-])(=O)O4)O5)))([O-])=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=MDSIZRKJVDMQOQ-GORDUTHDSA-K
+
** InChIKey=NPSPRYXPOGPCPM-TYASJMOZSA-K
 
* common name:
 
* common name:
−
** (E)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate
+
** ADP ribose 1'',2''-cyclic phosphate
 
* molecular weight:
 
* molecular weight:
−
** 259.069    
+
** 618.26    
 
* Synonym(s):
 
* Synonym(s):
−
** (E)-4-hydroxy-3-methylbut 2-en-1-yl diphosphate
+
** ADP ribose 1''-2''-cyclic phosphate
−
** HMBDP
+
** ADP ribose 1'',2''-phosphate
−
** 1-hydroxy-2-methyl-2-(E)-butenyl 4-diphosphate
+
** adenosine diphosphate ribose 1'',2''-cyclic phosphate
 +
** Appr>p
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[ISPH2-RXN]]
 
−
* [[RXN0-884]]
 
−
* [[IDS2]]
 
−
* [[R07219]]
 
−
* [[IDS1]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN0-882]]
+
* [[2.7.1.160-RXN]]
−
* [[RXN-15878]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[HDS]]
 
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21597501 21597501]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245989 25245989]
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.10224038.html 10224038]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=128753 128753]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76596 76596]
−
* BIGG : h2mb4p
+
{{#set: smiles=C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OP(=O)([O-])OCC5(C(O)C4(C(OP([O-])(=O)O4)O5)))([O-])=O}}
−
* LIGAND-CPD:
+
{{#set: inchi key=InChIKey=NPSPRYXPOGPCPM-TYASJMOZSA-K}}
−
** [http://www.genome.jp/dbget-bin/www_bget?C11811 C11811]
+
{{#set: common name=ADP ribose 1'',2''-cyclic phosphate}}
−
{{#set: smiles=CC(CO)=CCOP(OP([O-])(=O)[O-])(=O)[O-]}}
+
{{#set: molecular weight=618.26   }}
−
{{#set: inchi key=InChIKey=MDSIZRKJVDMQOQ-GORDUTHDSA-K}}
+
{{#set: common name=ADP ribose 1''-2''-cyclic phosphate|ADP ribose 1'',2''-phosphate|adenosine diphosphate ribose 1'',2''-cyclic phosphate|Appr>p}}
−
{{#set: common name=(E)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate}}
+
{{#set: produced by=2.7.1.160-RXN}}
−
{{#set: molecular weight=259.069   }}
+
−
{{#set: common name=(E)-4-hydroxy-3-methylbut 2-en-1-yl diphosphate|HMBDP|1-hydroxy-2-methyl-2-(E)-butenyl 4-diphosphate}}
+
−
{{#set: consumed by=ISPH2-RXN|RXN0-884|IDS2|R07219|IDS1}}
+
−
{{#set: produced by=RXN0-882|RXN-15878}}
+
−
{{#set: consumed or produced by=HDS}}
+

Revision as of 18:25, 10 January 2018

Metabolite CPD-9007

  • smiles:
    • C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OP(=O)([O-])OCC5(C(O)C4(C(OP([O-])(=O)O4)O5)))([O-])=O
  • inchi key:
    • InChIKey=NPSPRYXPOGPCPM-TYASJMOZSA-K
  • common name:
    • ADP ribose 1,2-cyclic phosphate
  • molecular weight:
    • 618.26
  • Synonym(s):
    • ADP ribose 1-2-cyclic phosphate
    • ADP ribose 1,2-phosphate
    • adenosine diphosphate ribose 1,2-cyclic phosphate
    • Appr>p

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(OP(=O)([O-])OCC5(C(O)C4(C(OP([O-])(=O)O4)O5)))([O-])=O" cannot be used as a page name in this wiki.


"Appr>p" cannot be used as a page name in this wiki.
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