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

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

Revision as of 16:06, 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.



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