Difference between revisions of "7-8-DIHYDROPTEROATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10280 CPD-10280] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([...")
(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...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10280 CPD-10280] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=7-8-DIHYDROPTEROATE 7-8-DIHYDROPTEROATE] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
+
** C(NC1(=CC=C(C(=O)[O-])C=C1))C3(CNC2(=C(C(=O)NC(N)=N2)N=3))
 
* common name:
 
* common name:
−
** lignoceroyl-CoA
+
** 7,8-dihydropteroate
 
* inchi key:
 
* inchi key:
−
** InChIKey=MOYMQYZWIUKGGY-JBKAVQFISA-J
+
** InChIKey=WBFYVDCHGVNRBH-UHFFFAOYSA-M
 
* molecular weight:
 
* molecular weight:
−
** 1114.129    
+
** 313.295    
 
* Synonym(s):
 
* Synonym(s):
 +
** dihydropterate
 +
** H2Pte
 +
** dihydropteroate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-13296]]
+
* [[DIHYDROFOLATESYNTH-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-13308]]
+
* [[H2PTEROATESYNTH-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-14226]]
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201814 25201814]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459950 5459950]
 +
* HMDB : HMDB01412
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00921 C00921]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4573669.html 4573669]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=65052 65052]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17839 17839]
−
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
+
* BIGG : dhpt
−
{{#set: common name=lignoceroyl-CoA}}
+
{{#set: smiles=C(NC1(=CC=C(C(=O)[O-])C=C1))C3(CNC2(=C(C(=O)NC(N)=N2)N=3))}}
−
{{#set: inchi key=InChIKey=MOYMQYZWIUKGGY-JBKAVQFISA-J}}
+
{{#set: common name=7,8-dihydropteroate}}
−
{{#set: molecular weight=1114.129   }}
+
{{#set: inchi key=InChIKey=WBFYVDCHGVNRBH-UHFFFAOYSA-M}}
−
{{#set: consumed by=RXN-13296}}
+
{{#set: molecular weight=313.295   }}
−
{{#set: produced by=RXN-13308}}
+
{{#set: common name=dihydropterate|H2Pte|dihydropteroate}}
 +
{{#set: consumed by=DIHYDROFOLATESYNTH-RXN}}
 +
{{#set: produced by=H2PTEROATESYNTH-RXN}}
 +
{{#set: reversible reaction associated=RXN-14226}}

Latest revision as of 21:20, 21 March 2018

Metabolite 7-8-DIHYDROPTEROATE

  • smiles:
    • C(NC1(=CC=C(C(=O)[O-])C=C1))C3(CNC2(=C(C(=O)NC(N)=N2)N=3))
  • common name:
    • 7,8-dihydropteroate
  • inchi key:
    • InChIKey=WBFYVDCHGVNRBH-UHFFFAOYSA-M
  • molecular weight:
    • 313.295
  • Synonym(s):
    • dihydropterate
    • H2Pte
    • dihydropteroate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(NC1(=CC=C(C(=O)[O-])C=C1))C3(CNC2(=C(C(=O)NC(N)=N2)N=3))" cannot be used as a page name in this wiki.




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