Difference between revisions of "Glucomannans"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3-OXOACYL-ACP-REDUCT-RXN 3-OXOACYL-ACP-REDUCT-RXN] == * direction: ** LEFT-TO-RIGHT * common name:...")
(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:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=3-OXOACYL-ACP-REDUCT-RXN 3-OXOACYL-ACP-REDUCT-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=7-8-DIHYDROPTEROATE 7-8-DIHYDROPTEROATE] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** C(NC1(=CC=C(C(=O)[O-])C=C1))C3(CNC2(=C(C(=O)NC(N)=N2)N=3))
 +
* inchi key:
 +
** InChIKey=WBFYVDCHGVNRBH-UHFFFAOYSA-M
 
* common name:
 
* common name:
−
** polyketide_synthase
+
** 7,8-dihydropteroate
−
** 3-oxoacyl-(acyl-carrier-protein)
+
* molecular weight:
−
* ec number:
+
** 313.295   
−
** [http://enzyme.expasy.org/EC/2.3.1.86 EC-2.3.1.86]
+
−
** [http://enzyme.expasy.org/EC/2.3.1.85 EC-2.3.1.85]
+
−
** [http://enzyme.expasy.org/EC/1.1.1.100 EC-1.1.1.100]
+
 
* Synonym(s):
 
* Synonym(s):
 +
** dihydropterate
 +
** H2Pte
 +
** dihydropteroate
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[DIHYDROFOLATESYNTH-RXN]]
−
** 1 [[PROTON]][c] '''+''' 1 [[NADPH]][c] '''+''' 1 [[B-KETOACYL-ACP]][c] '''=>''' 1 [[OH-ACYL-ACP]][c] '''+''' 1 [[NADP]][c]
+
== Reaction(s) known to produce the compound ==
−
* With common name(s):
+
* [[H2PTEROATESYNTH-RXN]]
−
** 1 H+[c] '''+''' 1 NADPH[c] '''+''' 1 a 3-oxoacyl-[acp][c] '''=>''' 1 a (3R)-3-hydroxyacyl-[acyl-carrier protein][c] '''+''' 1 NADP+[c]
+
== Reaction(s) of unknown directionality ==
−
 
+
* [[RXN-14226]]
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[Tiso_gene_13083]]
+
−
** IN-SILICO_ANNOTATION
+
−
***EC-NUMBER
+
−
** EXPERIMENTAL_ANNOTATION
+
−
***EC-NUMBER
+
−
** [[pantograph]]-[[esiliculosus]]
+
−
* [[Tiso_gene_500]]
+
−
** IN-SILICO_ANNOTATION
+
−
***EC-NUMBER
+
−
* [[Tiso_gene_136]]
+
−
** IN-SILICO_ANNOTATION
+
−
***EC-NUMBER
+
−
* [[Tiso_gene_9885]]
+
−
** EXPERIMENTAL_ANNOTATION
+
−
***EC-NUMBER
+
−
* [[Tiso_gene_10876]]
+
−
** IN-SILICO_ANNOTATION
+
−
***EC-NUMBER
+
−
* [[Tiso_gene_13394]]
+
−
** IN-SILICO_ANNOTATION
+
−
***EC-NUMBER
+
−
* [[Tiso_gene_135]]
+
−
** IN-SILICO_ANNOTATION
+
−
***EC-NUMBER
+
−
== Pathways  ==
+
−
* [[FASYN-ELONG-PWY]], fatty acid elongation -- saturated: [http://metacyc.org/META/NEW-IMAGE?object=FASYN-ELONG-PWY FASYN-ELONG-PWY]
+
−
** '''5''' reactions found over '''5''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* [[orthology]]:
+
−
** [[pantograph]]:
+
−
*** [[esiliculosus]]
+
−
* [[annotation]]:
+
−
** [[pathwaytools]]:
+
−
*** [[experimental_annotation]]
+
−
*** [[in-silico_annotation]]
+
 
== External links  ==
 
== External links  ==
−
* LIGAND-RXN:
+
* PUBCHEM:
−
** [http://www.genome.jp/dbget-bin/www_bget?R02767 R02767]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459950 5459950]
−
* UNIPROT:
+
* HMDB : HMDB01412
−
** [http://www.uniprot.org/uniprot/P49327 P49327]
+
* LIGAND-CPD:
−
** [http://www.uniprot.org/uniprot/O25286 O25286]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00921 C00921]
−
** [http://www.uniprot.org/uniprot/P51831 P51831]
+
* CHEMSPIDER:
−
** [http://www.uniprot.org/uniprot/Q9PI70 Q9PI70]
+
** [http://www.chemspider.com/Chemical-Structure.4573669.html 4573669]
−
** [http://www.uniprot.org/uniprot/P0AEK2 P0AEK2]
+
* CHEBI:
−
** [http://www.uniprot.org/uniprot/Q9ZLS0 Q9ZLS0]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17839 17839]
−
** [http://www.uniprot.org/uniprot/P43713 P43713]
+
* BIGG : dhpt
−
** [http://www.uniprot.org/uniprot/P14802 P14802]
+
{{#set: smiles=C(NC1(=CC=C(C(=O)[O-])C=C1))C3(CNC2(=C(C(=O)NC(N)=N2)N=3))}}
−
** [http://www.uniprot.org/uniprot/O32229 O32229]
+
{{#set: inchi key=InChIKey=WBFYVDCHGVNRBH-UHFFFAOYSA-M}}
−
** [http://www.uniprot.org/uniprot/Q9JW61 Q9JW61]
+
{{#set: common name=7,8-dihydropteroate}}
−
** [http://www.uniprot.org/uniprot/O34782 O34782]
+
{{#set: molecular weight=313.295    }}
−
** [http://www.uniprot.org/uniprot/O67610 O67610]
+
{{#set: common name=dihydropterate|H2Pte|dihydropteroate}}
−
** [http://www.uniprot.org/uniprot/P27583 P27583]
+
{{#set: consumed by=DIHYDROFOLATESYNTH-RXN}}
−
** [http://www.uniprot.org/uniprot/P33207 P33207]
+
{{#set: produced by=H2PTEROATESYNTH-RXN}}
−
** [http://www.uniprot.org/uniprot/P27582 P27582]
+
{{#set: reversible reaction associated=RXN-14226}}
−
** [http://www.uniprot.org/uniprot/P28643 P28643]
+
−
** [http://www.uniprot.org/uniprot/P73574 P73574]
+
−
** [http://www.uniprot.org/uniprot/O54438 O54438]
+
−
** [http://www.uniprot.org/uniprot/P55336 P55336]
+
−
** [http://www.uniprot.org/uniprot/Q9RA33 Q9RA33]
+
−
** [http://www.uniprot.org/uniprot/Q44326 Q44326]
+
−
** [http://www.uniprot.org/uniprot/P12276 P12276]
+
−
** [http://www.uniprot.org/uniprot/P12785 P12785]
+
−
{{#set: direction=LEFT-TO-RIGHT}}
+
−
{{#set: common name=polyketide_synthase}}
+
−
{{#set: common name=3-oxoacyl-(acyl-carrier-protein)}}
+
−
{{#set: ec number=EC-2.3.1.86}}
+
−
{{#set: ec number=EC-2.3.1.85}}
+
−
{{#set: ec number=EC-1.1.1.100}}
+
−
{{#set: gene associated=Tiso_gene_13083|Tiso_gene_500|Tiso_gene_136|Tiso_gene_9885|Tiso_gene_10876|Tiso_gene_13394|Tiso_gene_135}}
+
−
{{#set: in pathway=FASYN-ELONG-PWY}}
+
−
{{#set: reconstruction category=orthology}}
+
−
{{#set: reconstruction tool=pantograph}}
+
−
{{#set: reconstruction source=esiliculosus}}
+
−
{{#set: reconstruction category=annotation}}
+
−
{{#set: reconstruction tool=pathwaytools}}
+
−
{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
+

Revision as of 18:58, 18 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))
  • inchi key:
    • InChIKey=WBFYVDCHGVNRBH-UHFFFAOYSA-M
  • common name:
    • 7,8-dihydropteroate
  • 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.




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=Glucomannans&oldid=28048"