Difference between revisions of "ANTHRANILATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ANTHRANILATE ANTHRANILATE] == * smiles: ** C(C1(C(=CC=CC=1)N))(=O)[O-] * common name: ** anthra...") |
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* smiles: | * smiles: | ||
** C(C1(C(=CC=CC=1)N))(=O)[O-] | ** C(C1(C(=CC=CC=1)N))(=O)[O-] | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 136.13 | ** 136.13 | ||
| + | * inchi key: | ||
| + | ** InChIKey=RWZYAGGXGHYGMB-UHFFFAOYSA-M | ||
| + | * common name: | ||
| + | ** anthranilate | ||
* Synonym(s): | * Synonym(s): | ||
** anthranilic acid | ** anthranilic acid | ||
| Line 20: | Line 20: | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
* [[ANTHRANSYN-RXN]] | * [[ANTHRANSYN-RXN]] | ||
| + | * [[PRTRANS-RXN]] | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
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| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4573598.html 4573598] | ** [http://www.chemspider.com/Chemical-Structure.4573598.html 4573598] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459842 5459842] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16567 16567] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16567 16567] | ||
| + | * GO-TERMS : (REFMET "2-Aminobenzoic acid" NIL midford 3701443689 NIL NIL) | ||
| + | * CAS : 118-92-3 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00108 C00108] | ||
| + | * HMDB : HMDB01123 | ||
* METABOLIGHTS : MTBLC16567 | * METABOLIGHTS : MTBLC16567 | ||
| + | * BIGG : anth | ||
{{#set: smiles=C(C1(C(=CC=CC=1)N))(=O)[O-]}} | {{#set: smiles=C(C1(C(=CC=CC=1)N))(=O)[O-]}} | ||
| − | |||
| − | |||
{{#set: molecular weight=136.13 }} | {{#set: molecular weight=136.13 }} | ||
| + | {{#set: inchi key=InChIKey=RWZYAGGXGHYGMB-UHFFFAOYSA-M}} | ||
| + | {{#set: common name=anthranilate}} | ||
{{#set: common name=anthranilic acid|2-aminobenzoic acid|vitamin L1|o-aminobenzoic acid|2-aminobenzoate|o-aminobenzoate}} | {{#set: common name=anthranilic acid|2-aminobenzoic acid|vitamin L1|o-aminobenzoic acid|2-aminobenzoate|o-aminobenzoate}} | ||
| − | {{#set: reversible reaction associated= | + | {{#set: reversible reaction associated=ANTHRANSYN-RXN|PRTRANS-RXN}} |
Latest revision as of 14:24, 10 January 2019
Contents
Metabolite ANTHRANILATE
- smiles:
- C(C1(C(=CC=CC=1)N))(=O)[O-]
- molecular weight:
- 136.13
- inchi key:
- InChIKey=RWZYAGGXGHYGMB-UHFFFAOYSA-M
- common name:
- anthranilate
- Synonym(s):
- anthranilic acid
- 2-aminobenzoic acid
- vitamin L1
- o-aminobenzoic acid
- 2-aminobenzoate
- o-aminobenzoate
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 "2-Aminobenzoic acid" NIL midford 3701443689 NIL NIL)
- CAS : 118-92-3
- LIGAND-CPD:
- HMDB : HMDB01123
- METABOLIGHTS : MTBLC16567
- BIGG : anth
"C(C1(C(=CC=CC=1)N))(=O)[O-" cannot be used as a page name in this wiki.
