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-11521 CPD-11521] == * smiles: ** CCC=CCC4(C(=O)CCC(CCCCCC(SCCNC(=O)CCNC(=O)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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11521 CPD-11521] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=7-8-DIHYDROPTEROATE 7-8-DIHYDROPTEROATE] ==
 
* smiles:
 
* smiles:
−
** CCC=CCC4(C(=O)CCC(CCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O)4)
+
** C(NC1(=CC=C(C(=O)[O-])C=C1))C3(CNC2(=C(C(=O)NC(N)=N2)N=3))
−
* inchi key:
+
−
** InChIKey=VWFUYQVGVAEVNH-CNALLRBTSA-J
+
 
* common name:
 
* common name:
−
** OPC6-CoA
+
** 7,8-dihydropteroate
 +
* inchi key:
 +
** InChIKey=WBFYVDCHGVNRBH-UHFFFAOYSA-M
 
* molecular weight:
 
* molecular weight:
−
** 1011.867    
+
** 313.295    
 
* Synonym(s):
 
* Synonym(s):
 +
** dihydropterate
 +
** H2Pte
 +
** dihydropteroate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-10706]]
+
* [[DIHYDROFOLATESYNTH-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-10699]]
+
* [[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=44237133 44237133]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459950 5459950]
−
{{#set: smiles=CCC=CCC4(C(=O)CCC(CCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O)4)}}
+
* HMDB : HMDB01412
−
{{#set: inchi key=InChIKey=VWFUYQVGVAEVNH-CNALLRBTSA-J}}
+
* LIGAND-CPD:
−
{{#set: common name=OPC6-CoA}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00921 C00921]
−
{{#set: molecular weight=1011.867    }}
+
* CHEMSPIDER:
−
{{#set: consumed by=RXN-10706}}
+
** [http://www.chemspider.com/Chemical-Structure.4573669.html 4573669]
−
{{#set: produced by=RXN-10699}}
+
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17839 17839]
 +
* BIGG : dhpt
 +
{{#set: smiles=C(NC1(=CC=C(C(=O)[O-])C=C1))C3(CNC2(=C(C(=O)NC(N)=N2)N=3))}}
 +
{{#set: common name=7,8-dihydropteroate}}
 +
{{#set: inchi key=InChIKey=WBFYVDCHGVNRBH-UHFFFAOYSA-M}}
 +
{{#set: molecular weight=313.295    }}
 +
{{#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 20:20, 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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