Difference between revisions of "Ec-17 000510"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=7-8-DIHYDROPTEROATE 7-8-DIHYDROPTEROATE] == * smiles: ** C(NC1(=CC=C(C(=O)[O-])C=C1))C3(CNC2(=C...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-5-ADP 3-5-ADP] == * smiles: ** C(OP(=O)([O-])[O-])C1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=7-8-DIHYDROPTEROATE 7-8-DIHYDROPTEROATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-5-ADP 3-5-ADP] ==
 
* smiles:
 
* smiles:
−
** C(NC1(=CC=C(C(=O)[O-])C=C1))C3(CNC2(=C(C(=O)NC(N)=N2)N=3))
+
** C(OP(=O)([O-])[O-])C1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23)))
 
* inchi key:
 
* inchi key:
−
** InChIKey=WBFYVDCHGVNRBH-UHFFFAOYSA-M
+
** InChIKey=WHTCPDAXWFLDIH-KQYNXXCUSA-J
 
* common name:
 
* common name:
−
** 7,8-dihydropteroate
+
** adenosine 3',5'-bisphosphate
 
* molecular weight:
 
* molecular weight:
−
** 313.295    
+
** 423.172    
 
* Synonym(s):
 
* Synonym(s):
−
** dihydropterate
+
** adenosine-3',5'-bisphosphate
−
** H2Pte
+
** 3',5'-ADP
−
** dihydropteroate
+
** phosphoadenosine phosphate
 +
** PAP
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[DIHYDROFOLATESYNTH-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[H2PTEROATESYNTH-RXN]]
+
* [[RXN6666-9]]
 +
* [[RXN-10614]]
 +
* [[RXN-10615]]
 +
* [[HOLO-ACP-SYNTH-RXN]]
 +
* [[RXN-15889]]
 +
* [[RXN-11059]]
 +
* [[RXN-10777]]
 +
* [[ENTDB-RXN]]
 +
* [[RXN-10782]]
 +
* [[RXN-11058]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-16759]]
 +
* [[RXN-15588]]
 +
* [[ARYL-SULFOTRANSFERASE-RXN]]
 +
* [[RXN-701]]
 +
* [[1.8.4.8-RXN]]
 +
* [[RXN-15589]]
 +
* [[RXN-10811]]
 +
* [[RXN-17203]]
 +
* [[RXN-15587]]
 +
* [[GALACTOSYLCERAMIDE-SULFOTRANSFERASE-RXN]]
 +
* [[RXN-10994]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 1053-73-2
 +
* BIGG : 33684
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459950 5459950]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615194 23615194]
−
* HMDB : HMDB01412
+
* HMDB : HMDB00061
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00921 C00921]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00054 C00054]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.4573669.html 4573669]
+
** [http://www.chemspider.com/Chemical-Structure.19951095.html 19951095]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17839 17839]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58343 58343]
−
* BIGG : 36380
+
* METABOLIGHTS : MTBLC58343
−
{{#set: smiles=C(NC1(=CC=C(C(=O)[O-])C=C1))C3(CNC2(=C(C(=O)NC(N)=N2)N=3))}}
+
{{#set: smiles=C(OP(=O)([O-])[O-])C1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23)))}}
−
{{#set: inchi key=InChIKey=WBFYVDCHGVNRBH-UHFFFAOYSA-M}}
+
{{#set: inchi key=InChIKey=WHTCPDAXWFLDIH-KQYNXXCUSA-J}}
−
{{#set: common name=7,8-dihydropteroate}}
+
{{#set: common name=adenosine 3',5'-bisphosphate}}
−
{{#set: molecular weight=313.295   }}
+
{{#set: molecular weight=423.172   }}
−
{{#set: common name=dihydropterate|H2Pte|dihydropteroate}}
+
{{#set: common name=adenosine-3',5'-bisphosphate|3',5'-ADP|phosphoadenosine phosphate|PAP}}
−
{{#set: consumed by=DIHYDROFOLATESYNTH-RXN}}
+
{{#set: produced by=RXN6666-9|RXN-10614|RXN-10615|HOLO-ACP-SYNTH-RXN|RXN-15889|RXN-11059|RXN-10777|ENTDB-RXN|RXN-10782|RXN-11058}}
−
{{#set: produced by=H2PTEROATESYNTH-RXN}}
+
{{#set: reversible reaction associated=RXN-16759|RXN-15588|ARYL-SULFOTRANSFERASE-RXN|RXN-701|1.8.4.8-RXN|RXN-15589|RXN-10811|RXN-17203|RXN-15587|GALACTOSYLCERAMIDE-SULFOTRANSFERASE-RXN|RXN-10994}}

Revision as of 13:56, 21 March 2018

Metabolite 3-5-ADP

  • smiles:
    • C(OP(=O)([O-])[O-])C1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23)))
  • inchi key:
    • InChIKey=WHTCPDAXWFLDIH-KQYNXXCUSA-J
  • common name:
    • adenosine 3',5'-bisphosphate
  • molecular weight:
    • 423.172
  • Synonym(s):
    • adenosine-3',5'-bisphosphate
    • 3',5'-ADP
    • phosphoadenosine phosphate
    • PAP

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 1053-73-2
  • BIGG : 33684
  • PUBCHEM:
  • HMDB : HMDB00061
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC58343
"C(OP(=O)([O-])[O-])C1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23)))" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=Ec-17_000510&oldid=22924"