Difference between revisions of "5-HYDROXYINDOLE ACETATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXYINDOLE_ACETATE 5-HYDROXYINDOLE_ACETATE] == * smiles: ** C1(C(O)=CC2(=C(C=1)NC=C2CC(=O)...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C1(C(O)=CC2(=C(C=1)NC=C2CC(=O)[O-])) | ** C1(C(O)=CC2(=C(C=1)NC=C2CC(=O)[O-])) | ||
| + | * molecular weight: | ||
| + | ** 190.178 | ||
* inchi key: | * inchi key: | ||
** InChIKey=DUUGKQCEGZLZNO-UHFFFAOYSA-M | ** InChIKey=DUUGKQCEGZLZNO-UHFFFAOYSA-M | ||
* common name: | * common name: | ||
** 5-hydroxyindole acetate | ** 5-hydroxyindole acetate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** 5-hydroxyindoleacetic acid | ** 5-hydroxyindoleacetic acid | ||
| Line 18: | Line 18: | ||
== External links == | == External links == | ||
* CAS : 54-16-0 | * CAS : 54-16-0 | ||
| − | |||
| − | |||
* HMDB : HMDB00763 | * HMDB : HMDB00763 | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.3001356.html 3001356] | ** [http://www.chemspider.com/Chemical-Structure.3001356.html 3001356] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62622 62622] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62622 62622] | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C05635 C05635] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3772821 3772821] | ||
{{#set: smiles=C1(C(O)=CC2(=C(C=1)NC=C2CC(=O)[O-]))}} | {{#set: smiles=C1(C(O)=CC2(=C(C=1)NC=C2CC(=O)[O-]))}} | ||
| + | {{#set: molecular weight=190.178 }} | ||
{{#set: inchi key=InChIKey=DUUGKQCEGZLZNO-UHFFFAOYSA-M}} | {{#set: inchi key=InChIKey=DUUGKQCEGZLZNO-UHFFFAOYSA-M}} | ||
{{#set: common name=5-hydroxyindole acetate}} | {{#set: common name=5-hydroxyindole acetate}} | ||
| − | |||
{{#set: common name=5-hydroxyindoleacetic acid}} | {{#set: common name=5-hydroxyindoleacetic acid}} | ||
{{#set: produced by=RXN-10780}} | {{#set: produced by=RXN-10780}} | ||
Latest revision as of 15:41, 9 January 2019
Contents
Metabolite 5-HYDROXYINDOLE_ACETATE
- smiles:
- C1(C(O)=CC2(=C(C=1)NC=C2CC(=O)[O-]))
- molecular weight:
- 190.178
- inchi key:
- InChIKey=DUUGKQCEGZLZNO-UHFFFAOYSA-M
- common name:
- 5-hydroxyindole acetate
- Synonym(s):
- 5-hydroxyindoleacetic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C1(C(O)=CC2(=C(C=1)NC=C2CC(=O)[O-]))" cannot be used as a page name in this wiki.
