Difference between revisions of "P-AMINO-BENZOATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9646 CPD-9646] == * smiles: ** CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=P-AMINO-BENZOATE P-AMINO-BENZOATE] == * smiles: ** C(=O)([O-])C1(C=CC(=CC=1)N) * 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=CPD-9646 CPD-9646] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=P-AMINO-BENZOATE P-AMINO-BENZOATE] ==
 
* smiles:
 
* smiles:
−
** CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])[O-])C)C)C
+
** C(=O)([O-])C1(C=CC(=CC=1)N)
−
* inchi key:
+
−
** InChIKey=UFPHFKCTOZIAFY-NTDVEAECSA-L
+
 
* common name:
 
* common name:
−
** di-trans,octa-cis-undecaprenyl phosphate
+
** 4-aminobenzoate
 +
* inchi key:
 +
** InChIKey=ALYNCZNDIQEVRV-UHFFFAOYSA-M
 
* molecular weight:
 
* molecular weight:
−
** 845.279    
+
** 136.13    
 
* Synonym(s):
 
* Synonym(s):
−
** ditrans,polycis-undecaprenyl phosphate
+
** para-aminobenzoic acid
−
** ditrans,octacis-undecaprenyl phosphate
+
** p-aminobenzoic acid
−
** C55-P
+
** para-aminobenzoate
 +
** p-aminobenzoate
 +
** 4-aminobenzoic acid
 +
** pABA
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-11347]]
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* [[H2PTEROATESYNTH-RXN]]
−
* [[PHOSNACMURPENTATRANS-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 ==
−
* [[RXN-8975]]
+
* [[ADCLY-RXN]]
 +
* [[RXN-14226]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 150-13-0
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4876 4876]
 +
* HMDB : HMDB01392
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C17556 C17556]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00568 C00568]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4710.html 4710]
 
* CHEBI:
 
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60392 60392]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17836 17836]
−
* PUBCHEM:
+
* BIGG : 4abz
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245635 25245635]
+
{{#set: smiles=C(=O)([O-])C1(C=CC(=CC=1)N)}}
−
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])[O-])C)C)C}}
+
{{#set: common name=4-aminobenzoate}}
−
{{#set: inchi key=InChIKey=UFPHFKCTOZIAFY-NTDVEAECSA-L}}
+
{{#set: inchi key=InChIKey=ALYNCZNDIQEVRV-UHFFFAOYSA-M}}
−
{{#set: common name=di-trans,octa-cis-undecaprenyl phosphate}}
+
{{#set: molecular weight=136.13   }}
−
{{#set: molecular weight=845.279   }}
+
{{#set: common name=para-aminobenzoic acid|p-aminobenzoic acid|para-aminobenzoate|p-aminobenzoate|4-aminobenzoic acid|pABA}}
−
{{#set: common name=ditrans,polycis-undecaprenyl phosphate|ditrans,octacis-undecaprenyl phosphate|C55-P}}
+
{{#set: consumed by=H2PTEROATESYNTH-RXN}}
−
{{#set: consumed by=RXN-11347|PHOSNACMURPENTATRANS-RXN}}
+
{{#set: reversible reaction associated=ADCLY-RXN|RXN-14226}}
−
{{#set: consumed or produced by=RXN-8975}}
+

Latest revision as of 20:08, 21 March 2018

Metabolite P-AMINO-BENZOATE

  • smiles:
    • C(=O)([O-])C1(C=CC(=CC=1)N)
  • common name:
    • 4-aminobenzoate
  • inchi key:
    • InChIKey=ALYNCZNDIQEVRV-UHFFFAOYSA-M
  • molecular weight:
    • 136.13
  • Synonym(s):
    • para-aminobenzoic acid
    • p-aminobenzoic acid
    • para-aminobenzoate
    • p-aminobenzoate
    • 4-aminobenzoic acid
    • pABA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 150-13-0
  • PUBCHEM:
  • HMDB : HMDB01392
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : 4abz
"C(=O)([O-])C1(C=CC(=CC=1)N)" cannot be used as a page name in this wiki.




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