Difference between revisions of "INDOXYL"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOXYL INDOXYL] == * smiles: ** C2(C=CC1(=C(C(O)=CN1)C=2)) * common name: ** indoxyl * inchi k...") |
|||
| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C2(C=CC1(=C(C(O)=CN1)C=2)) | ** C2(C=CC1(=C(C(O)=CN1)C=2)) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 133.149 | ** 133.149 | ||
| + | * inchi key: | ||
| + | ** InChIKey=PCKPVGOLPKLUHR-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** indoxyl | ||
* Synonym(s): | * Synonym(s): | ||
** indole-3-ol | ** indole-3-ol | ||
| Line 17: | Line 17: | ||
* [[RXN-15587]] | * [[RXN-15587]] | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.45861.html 45861] | ** [http://www.chemspider.com/Chemical-Structure.45861.html 45861] | ||
| − | * | + | * REFMET : Indoxyl |
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50591 50591] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17840 17840] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17840 17840] | ||
| + | * HMDB : HMDB04094 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C05658 C05658] | ** [http://www.genome.jp/dbget-bin/www_bget?C05658 C05658] | ||
{{#set: smiles=C2(C=CC1(=C(C(O)=CN1)C=2))}} | {{#set: smiles=C2(C=CC1(=C(C(O)=CN1)C=2))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=133.149 }} | {{#set: molecular weight=133.149 }} | ||
| + | {{#set: inchi key=InChIKey=PCKPVGOLPKLUHR-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=indoxyl}} | ||
{{#set: common name=indole-3-ol}} | {{#set: common name=indole-3-ol}} | ||
{{#set: reversible reaction associated=RXN-15587}} | {{#set: reversible reaction associated=RXN-15587}} | ||
Latest revision as of 14:13, 10 January 2019
Contents
Metabolite INDOXYL
- smiles:
- C2(C=CC1(=C(C(O)=CN1)C=2))
- molecular weight:
- 133.149
- inchi key:
- InChIKey=PCKPVGOLPKLUHR-UHFFFAOYSA-N
- common name:
- indoxyl
- Synonym(s):
- indole-3-ol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
