Difference between revisions of "CPD-403"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-403 CPD-403] == * smiles: ** CC1(=CC=C(C(=C1O)N)C([O-])=O) * common name: ** 3-hydroxy-4-me...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC1(=CC=C(C(=C1O)N)C([O-])=O) | ** CC1(=CC=C(C(=C1O)N)C([O-])=O) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 166.156 | ** 166.156 | ||
| + | * inchi key: | ||
| + | ** InChIKey=OYZONAXDAWHDMN-UHFFFAOYSA-M | ||
| + | * common name: | ||
| + | ** 3-hydroxy-4-methylanthranilate | ||
* Synonym(s): | * Synonym(s): | ||
** 3-hydroxy-4-methylanthranilic acid | ** 3-hydroxy-4-methylanthranilic acid | ||
| Line 17: | Line 17: | ||
* [[RXN-17077]] | * [[RXN-17077]] | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.10701768.html 10701768] | ** [http://www.chemspider.com/Chemical-Structure.10701768.html 10701768] | ||
| Line 25: | Line 23: | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C03986 C03986] | ** [http://www.genome.jp/dbget-bin/www_bget?C03986 C03986] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54691710 54691710] | ||
{{#set: smiles=CC1(=CC=C(C(=C1O)N)C([O-])=O)}} | {{#set: smiles=CC1(=CC=C(C(=C1O)N)C([O-])=O)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=166.156 }} | {{#set: molecular weight=166.156 }} | ||
| + | {{#set: inchi key=InChIKey=OYZONAXDAWHDMN-UHFFFAOYSA-M}} | ||
| + | {{#set: common name=3-hydroxy-4-methylanthranilate}} | ||
{{#set: common name=3-hydroxy-4-methylanthranilic acid}} | {{#set: common name=3-hydroxy-4-methylanthranilic acid}} | ||
{{#set: reversible reaction associated=RXN-17077}} | {{#set: reversible reaction associated=RXN-17077}} | ||
Latest revision as of 16:01, 10 January 2019
Contents
Metabolite CPD-403
- smiles:
- CC1(=CC=C(C(=C1O)N)C([O-])=O)
- molecular weight:
- 166.156
- inchi key:
- InChIKey=OYZONAXDAWHDMN-UHFFFAOYSA-M
- common name:
- 3-hydroxy-4-methylanthranilate
- Synonym(s):
- 3-hydroxy-4-methylanthranilic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC1(=CC=C(C(=C1O)N)C([O-])=O)" cannot be used as a page name in this wiki.
