Difference between revisions of "P-AMINO-BENZOATE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17401 CPD-17401] == * smiles: ** CCC=CCCC(O)CC=CCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)...")
(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: *...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17401 CPD-17401] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=P-AMINO-BENZOATE P-AMINO-BENZOATE] ==
 
* smiles:
 
* smiles:
−
** CCC=CCCC(O)CC=CCCCCCCCC(=O)CC(=O)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-]
+
** C(=O)([O-])C1(C=CC(=CC=1)N)
 
* common name:
 
* common name:
−
** 3-oxo-auricoloyl-CoA
+
** 4-aminobenzoate
 
* inchi key:
 
* inchi key:
−
** InChIKey=FGCWEBKTQLBCLR-JRSZCNINSA-J
+
** InChIKey=ALYNCZNDIQEVRV-UHFFFAOYSA-M
 
* molecular weight:
 
* molecular weight:
−
** 1083.973    
+
** 136.13    
 
* Synonym(s):
 
* Synonym(s):
−
** 3-oxo-(11Z,17Z)-14R-hydroxy-icosa-11,17-dienoyl-CoA
+
** 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 consume the compound ==
−
* [[RXN-16154]]
+
* [[H2PTEROATESYNTH-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 ==
 +
* [[ADCLY-RXN]]
 +
* [[RXN-14226]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 150-13-0
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819742 91819742]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4876 4876]
−
{{#set: smiles=CCC=CCCC(O)CC=CCCCCCCCC(=O)CC(=O)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-]}}
+
* HMDB : HMDB01392
−
{{#set: common name=3-oxo-auricoloyl-CoA}}
+
* LIGAND-CPD:
−
{{#set: inchi key=InChIKey=FGCWEBKTQLBCLR-JRSZCNINSA-J}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00568 C00568]
−
{{#set: molecular weight=1083.973   }}
+
* CHEMSPIDER:
−
{{#set: common name=3-oxo-(11Z,17Z)-14R-hydroxy-icosa-11,17-dienoyl-CoA}}
+
** [http://www.chemspider.com/Chemical-Structure.4710.html 4710]
−
{{#set: consumed by=RXN-16154}}
+
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17836 17836]
 +
* BIGG : 4abz
 +
{{#set: smiles=C(=O)([O-])C1(C=CC(=CC=1)N)}}
 +
{{#set: common name=4-aminobenzoate}}
 +
{{#set: inchi key=InChIKey=ALYNCZNDIQEVRV-UHFFFAOYSA-M}}
 +
{{#set: molecular weight=136.13   }}
 +
{{#set: common name=para-aminobenzoic acid|p-aminobenzoic acid|para-aminobenzoate|p-aminobenzoate|4-aminobenzoic acid|pABA}}
 +
{{#set: consumed by=H2PTEROATESYNTH-RXN}}
 +
{{#set: reversible reaction associated=ADCLY-RXN|RXN-14226}}

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.




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=P-AMINO-BENZOATE&oldid=46289"