Difference between revisions of "GLYCOGENSYNTH-PWY"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-114 CPD1F-114] == * smiles: ** CC(=CCCC(=CC=CC(=CC=CC(=CC=CC=C(C=CC=C(C=CC=C(CCC=C(C)C)C)...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DATP DATP] == * smiles: ** C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP(OP(=O)([O-])[O-])([...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-114 CPD1F-114] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DATP DATP] ==
 
* smiles:
 
* smiles:
** CC(=CCCC(=CC=CC(=CC=CC(=CC=CC=C(C=CC=C(C=CC=C(CCC=C(C)C)C)C)C)C)C)C)C
+
** C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP(OP(=O)([O-])[O-])([O-])=O)([O-])=O
 
* inchi key:
 
* inchi key:
** InChIKey=OAIJSZIZWZSQBC-GYZMGTAESA-N
+
** InChIKey=SUYVUBYJARFZHO-RRKCRQDMSA-J
 
* common name:
 
* common name:
** all-trans-lycopene
+
** dATP
 
* molecular weight:
 
* molecular weight:
** 536.882    
+
** 487.152    
 
* Synonym(s):
 
* Synonym(s):
** ψ,ψ-carotene
+
** 2'-deoxyATP
 +
** 2'-deoxyadenosine triphosphate
 +
** deoxy-ATP
 +
** deoxyadenosine-triphosphate
 +
** 2'-deoxyadenosine-5'-triphosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1F-150]]
+
* [[RXN-14195]]
 +
* [[RXN-14214]]
 +
* [[RXN-14290]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[DADPKIN-RXN]]
 +
* [[RXN0-745]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN1F-147]]
+
* [[RXN-14192]]
 
== External links  ==
 
== External links  ==
* LIPID_MAPS : LMPR01070257
+
* CAS : 1927-31-7
 +
* BIGG : 33969
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=446925 446925]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25320183 25320183]
* HMDB : HMDB03000
+
* HMDB : HMDB01532
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C05432 C05432]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00131 C00131]
* CHEMSPIDER:
+
** [http://www.chemspider.com/Chemical-Structure.394156.html 394156]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15948 15948]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61404 61404]
* METABOLIGHTS : MTBLC15948
+
* METABOLIGHTS : MTBLC61404
{{#set: smiles=CC(=CCCC(=CC=CC(=CC=CC(=CC=CC=C(C=CC=C(C=CC=C(CCC=C(C)C)C)C)C)C)C)C)C}}
+
{{#set: smiles=C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP(OP(=O)([O-])[O-])([O-])=O)([O-])=O}}
{{#set: inchi key=InChIKey=OAIJSZIZWZSQBC-GYZMGTAESA-N}}
+
{{#set: inchi key=InChIKey=SUYVUBYJARFZHO-RRKCRQDMSA-J}}
{{#set: common name=all-trans-lycopene}}
+
{{#set: common name=dATP}}
{{#set: molecular weight=536.882   }}
+
{{#set: molecular weight=487.152   }}
{{#set: common name=ψ,ψ-carotene}}
+
{{#set: common name=2'-deoxyATP|2'-deoxyadenosine triphosphate|deoxy-ATP|deoxyadenosine-triphosphate|2'-deoxyadenosine-5'-triphosphate}}
{{#set: consumed by=RXN1F-150}}
+
{{#set: consumed by=RXN-14195|RXN-14214|RXN-14290}}
{{#set: reversible reaction associated=RXN1F-147}}
+
{{#set: produced by=DADPKIN-RXN|RXN0-745}}
 +
{{#set: reversible reaction associated=RXN-14192}}

Revision as of 14:29, 21 March 2018

Metabolite DATP

  • smiles:
    • C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP(OP(=O)([O-])[O-])([O-])=O)([O-])=O
  • inchi key:
    • InChIKey=SUYVUBYJARFZHO-RRKCRQDMSA-J
  • common name:
    • dATP
  • molecular weight:
    • 487.152
  • Synonym(s):
    • 2'-deoxyATP
    • 2'-deoxyadenosine triphosphate
    • deoxy-ATP
    • deoxyadenosine-triphosphate
    • 2'-deoxyadenosine-5'-triphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 1927-31-7
  • BIGG : 33969
  • PUBCHEM:
  • HMDB : HMDB01532
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC61404
"C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP(OP(=O)([O-])[O-])([O-])=O)([O-])=O" cannot be used as a page name in this wiki.