Difference between revisions of "ADENYLOSUCC"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENYLOSUCC ADENYLOSUCC] == * smiles: ** C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=NC=NC=2...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=NC=NC=23)NC(CC(=O)[O-])C(=O)[O-])))
 
** C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=NC=NC=23)NC(CC(=O)[O-])C(=O)[O-])))
 +
* molecular weight:
 +
** 459.265   
 
* inchi key:
 
* inchi key:
 
** InChIKey=OFBHPPMPBOJXRT-DPXQIYNJSA-J
 
** InChIKey=OFBHPPMPBOJXRT-DPXQIYNJSA-J
 
* common name:
 
* common name:
 
** adenylo-succinate
 
** adenylo-succinate
* molecular weight:
 
** 459.265   
 
 
* Synonym(s):
 
* Synonym(s):
 
** N6-(1,2-dicarboxyethyl)-AMP
 
** N6-(1,2-dicarboxyethyl)-AMP
Line 19: Line 19:
 
* [[AMPSYN-RXN]]
 
* [[AMPSYN-RXN]]
 
== External links  ==
 
== External links  ==
* CAS : 19240-42-7
 
 
* METABOLIGHTS : MTBLC57567
 
* METABOLIGHTS : MTBLC57567
* PUBCHEM:
+
* BIGG : dcamp
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878398 46878398]
+
* CAS : 19240-42-7
 
* HMDB : HMDB00536
 
* HMDB : HMDB00536
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C03794 C03794]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57567 57567]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57567 57567]
* BIGG : dcamp
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C03794 C03794]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878398 46878398]
 
{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=NC=NC=23)NC(CC(=O)[O-])C(=O)[O-])))}}
 
{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=NC=NC=23)NC(CC(=O)[O-])C(=O)[O-])))}}
 +
{{#set: molecular weight=459.265    }}
 
{{#set: inchi key=InChIKey=OFBHPPMPBOJXRT-DPXQIYNJSA-J}}
 
{{#set: inchi key=InChIKey=OFBHPPMPBOJXRT-DPXQIYNJSA-J}}
 
{{#set: common name=adenylo-succinate}}
 
{{#set: common name=adenylo-succinate}}
{{#set: molecular weight=459.265    }}
 
 
{{#set: common name=N6-(1,2-dicarboxyethyl)-AMP|adenylo-succ}}
 
{{#set: common name=N6-(1,2-dicarboxyethyl)-AMP|adenylo-succ}}
 
{{#set: produced by=ADENYLOSUCCINATE-SYNTHASE-RXN}}
 
{{#set: produced by=ADENYLOSUCCINATE-SYNTHASE-RXN}}
 
{{#set: reversible reaction associated=AMPSYN-RXN}}
 
{{#set: reversible reaction associated=AMPSYN-RXN}}

Latest revision as of 19:05, 9 January 2019

Metabolite ADENYLOSUCC

  • smiles:
    • C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=NC=NC=23)NC(CC(=O)[O-])C(=O)[O-])))
  • molecular weight:
    • 459.265
  • inchi key:
    • InChIKey=OFBHPPMPBOJXRT-DPXQIYNJSA-J
  • common name:
    • adenylo-succinate
  • Synonym(s):
    • N6-(1,2-dicarboxyethyl)-AMP
    • adenylo-succ

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC57567
  • BIGG : dcamp
  • CAS : 19240-42-7
  • HMDB : HMDB00536
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
"C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=NC=NC=23)NC(CC(=O)[O-])C(=O)[O-])))" cannot be used as a page name in this wiki.