Difference between revisions of "P-AMINO-BENZOATE"
From metabolic_network
(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: *...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(=O)([O-])C1(C=CC(=CC=1)N) | ** C(=O)([O-])C1(C=CC(=CC=1)N) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 136.13 | ** 136.13 | ||
| + | * inchi key: | ||
| + | ** InChIKey=ALYNCZNDIQEVRV-UHFFFAOYSA-M | ||
| + | * common name: | ||
| + | ** 4-aminobenzoate | ||
* Synonym(s): | * Synonym(s): | ||
** para-aminobenzoic acid | ** para-aminobenzoic acid | ||
| Line 23: | Line 23: | ||
* [[ADCLY-RXN]] | * [[ADCLY-RXN]] | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4710.html 4710] | ** [http://www.chemspider.com/Chemical-Structure.4710.html 4710] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4876 4876] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17836 17836] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17836 17836] | ||
| + | * GO-TERMS : (REFMET "P-Aminobenzoic acid" NIL midford 3701443689 NIL NIL) | ||
| + | * CAS : 150-13-0 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00568 C00568] | ||
| + | * HMDB : HMDB01392 | ||
* BIGG : 4abz | * BIGG : 4abz | ||
{{#set: smiles=C(=O)([O-])C1(C=CC(=CC=1)N)}} | {{#set: smiles=C(=O)([O-])C1(C=CC(=CC=1)N)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=136.13 }} | {{#set: molecular weight=136.13 }} | ||
| + | {{#set: inchi key=InChIKey=ALYNCZNDIQEVRV-UHFFFAOYSA-M}} | ||
| + | {{#set: common name=4-aminobenzoate}} | ||
{{#set: common name=para-aminobenzoic acid|p-aminobenzoic acid|para-aminobenzoate|p-aminobenzoate|4-aminobenzoic acid|pABA}} | {{#set: common name=para-aminobenzoic acid|p-aminobenzoic acid|para-aminobenzoate|p-aminobenzoate|4-aminobenzoic acid|pABA}} | ||
{{#set: consumed by=H2PTEROATESYNTH-RXN}} | {{#set: consumed by=H2PTEROATESYNTH-RXN}} | ||
{{#set: reversible reaction associated=ADCLY-RXN}} | {{#set: reversible reaction associated=ADCLY-RXN}} | ||
Latest revision as of 14:17, 10 January 2019
Contents
Metabolite P-AMINO-BENZOATE
- smiles:
- C(=O)([O-])C1(C=CC(=CC=1)N)
- molecular weight:
- 136.13
- inchi key:
- InChIKey=ALYNCZNDIQEVRV-UHFFFAOYSA-M
- common name:
- 4-aminobenzoate
- 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
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- GO-TERMS : (REFMET "P-Aminobenzoic acid" NIL midford 3701443689 NIL NIL)
- CAS : 150-13-0
- LIGAND-CPD:
- HMDB : HMDB01392
- BIGG : 4abz
"C(=O)([O-])C1(C=CC(=CC=1)N)" cannot be used as a page name in this wiki.
