Difference between revisions of "D-METHYL-MALONYL-COA"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5123 PWY-5123] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2157 TAX-21...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-hydroxybenzoate 4-hydroxybenzoate] == * smiles: ** C(C1(C=CC(=CC=1)O))(=O)[O-] * common name:...")
Line 1: Line 1:
[[Category:Pathway]]
+
[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5123 PWY-5123] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-hydroxybenzoate 4-hydroxybenzoate] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2157 TAX-2157]
+
** C(C1(C=CC(=CC=1)O))(=O)[O-]
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
+
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
+
 
* common name:
 
* common name:
** trans, trans-farnesyl diphosphate biosynthesis
+
** 4-hydroxybenzoate
 +
* inchi key:
 +
** InChIKey=FJKROLUGYXJWQN-UHFFFAOYSA-M
 +
* molecular weight:
 +
** 137.115   
 
* Synonym(s):
 
* Synonym(s):
** FPP biosynthesis
+
** p-hydroxybenzoate
** trans, trans-farnesyl diphosphate biosynthesis
+
  
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
'''3''' reactions found over '''3''' reactions in the full pathway
+
* [[4OHBENZOATE-OCTAPRENYLTRANSFER-RXN]]
* [[FPPSYN-RXN]]
+
* [[RXN-9003]]
** 1 associated gene(s):
+
* [[2.5.1.39-RXN]]
*** [[Tiso_gene_16284]]
+
== Reaction(s) known to produce the compound ==
** 4 reconstruction source(s) associated:
+
== Reaction(s) of unknown directionality ==
*** [[orthology-athaliana]]
+
*** [[orthology-synechocystis]]
+
*** [[orthology-esiliculosus]]
+
*** [[manual-primary_network]]
+
* [[GPPSYN-RXN]]
+
** 9 associated gene(s):
+
*** [[Tiso_gene_19542]]
+
*** [[Tiso_gene_18201]]
+
*** [[Tiso_gene_16284]]
+
*** [[Tiso_gene_2848]]
+
*** [[Tiso_gene_1035]]
+
*** [[Tiso_gene_4719]]
+
*** [[Tiso_gene_11582]]
+
*** [[Tiso_gene_13582]]
+
*** [[Tiso_gene_10317]]
+
** 5 reconstruction source(s) associated:
+
*** [[orthology-athaliana]]
+
*** [[orthology-creinhardtii]]
+
*** [[orthology-synechocystis]]
+
*** [[orthology-esiliculosus]]
+
*** [[manual-primary_network]]
+
* [[IPPISOM-RXN]]
+
** 1 associated gene(s):
+
*** [[Tiso_gene_8653]]
+
** 2 reconstruction source(s) associated:
+
*** [[manual-primary_network]]
+
*** [[annotation-in-silico_annotation]]
+
== Reaction(s) not found ==
+
 
== External links  ==
 
== External links  ==
* ECOCYC:
+
* CAS : 99-96-7
** [http://metacyc.org/ECOLI/NEW-IMAGE?object=PWY-5123 PWY-5123]
+
* BIGG : 4hbz
* ARACYC:
+
* DRUGBANK : DB04242
** [http://metacyc.org/ARA/NEW-IMAGE?object=PWY-5123 PWY-5123]
+
* PUBCHEM:
{{#set: taxonomic range=TAX-2157}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=135 135]
{{#set: taxonomic range=TAX-2759}}
+
* HMDB : HMDB00500
{{#set: taxonomic range=TAX-2}}
+
* LIGAND-CPD:
{{#set: common name=trans, trans-farnesyl diphosphate biosynthesis}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00156 C00156]
{{#set: common name=FPP biosynthesis|trans, trans-farnesyl diphosphate biosynthesis}}
+
* CHEMSPIDER:
{{#set: reaction found=3}}
+
** [http://www.chemspider.com/Chemical-Structure.132.html 132]
{{#set: total reaction=3}}
+
* CHEBI:
{{#set: completion rate=100.0}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30763 30763]
 +
* METABOLIGHTS : MTBLC17879
 +
{{#set: smiles=C(C1(C=CC(=CC=1)O))(=O)[O-]}}
 +
{{#set: common name=4-hydroxybenzoate}}
 +
{{#set: inchi key=InChIKey=FJKROLUGYXJWQN-UHFFFAOYSA-M}}
 +
{{#set: molecular weight=137.115    }}
 +
{{#set: common name=p-hydroxybenzoate}}
 +
{{#set: consumed by=4OHBENZOATE-OCTAPRENYLTRANSFER-RXN|RXN-9003|2.5.1.39-RXN}}

Revision as of 15:06, 21 March 2018

Metabolite 4-hydroxybenzoate

  • smiles:
    • C(C1(C=CC(=CC=1)O))(=O)[O-]
  • common name:
    • 4-hydroxybenzoate
  • inchi key:
    • InChIKey=FJKROLUGYXJWQN-UHFFFAOYSA-M
  • molecular weight:
    • 137.115
  • Synonym(s):
    • p-hydroxybenzoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 99-96-7
  • BIGG : 4hbz
  • DRUGBANK : DB04242
  • PUBCHEM:
  • HMDB : HMDB00500
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17879
"C(C1(C=CC(=CC=1)O))(=O)[O-" cannot be used as a page name in this wiki.