Difference between revisions of "4-hydroxybenzoate"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1163 CPD0-1163] == * smiles: ** CCCCCCCCC=CCC(O)CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(...")
(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:...")
 
(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=CPD0-1163 CPD0-1163] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-hydroxybenzoate 4-hydroxybenzoate] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCC=CCC(O)CC(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
+
** C(C1(C=CC(=CC=1)O))(=O)[O-]
−
* inchi key:
+
−
** InChIKey=KJJPUIFALMAQPF-SUAKZGBESA-J
+
 
* common name:
 
* common name:
−
** (S)-3-hydroxy-(5Z)-tetradecenoyl-CoA
+
** 4-hydroxybenzoate
 +
* inchi key:
 +
** InChIKey=FJKROLUGYXJWQN-UHFFFAOYSA-M
 
* molecular weight:
 
* molecular weight:
−
** 987.845    
+
** 137.115    
 
* Synonym(s):
 
* Synonym(s):
−
** (S)-3-hydroxy-5-cis-tetradecenoyl-CoA
+
** p-hydroxybenzoate
−
** (S)-3-hydroxy-14:1-Δ5-CoA
+
−
** (3S)-hydroxy-5-cis-tetradecenoyl-CoA
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-14393]]
+
* [[4OHBENZOATE-OCTAPRENYLTRANSFER-RXN]]
 +
* [[RXN-9003]]
 +
* [[2.5.1.39-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 99-96-7
 +
* BIGG : 4hbz
 +
* DRUGBANK : DB04242
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244729 25244729]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=135 135]
−
{{#set: smiles=CCCCCCCCC=CCC(O)CC(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}}
+
* HMDB : HMDB00500
−
{{#set: inchi key=InChIKey=KJJPUIFALMAQPF-SUAKZGBESA-J}}
+
* LIGAND-CPD:
−
{{#set: common name=(S)-3-hydroxy-(5Z)-tetradecenoyl-CoA}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00156 C00156]
−
{{#set: molecular weight=987.845   }}
+
* CHEMSPIDER:
−
{{#set: common name=(S)-3-hydroxy-5-cis-tetradecenoyl-CoA|(S)-3-hydroxy-14:1-Δ5-CoA|(3S)-hydroxy-5-cis-tetradecenoyl-CoA}}
+
** [http://www.chemspider.com/Chemical-Structure.132.html 132]
−
{{#set: consumed by=RXN-14393}}
+
* CHEBI:
 +
** [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}}

Latest revision as of 20:29, 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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