Difference between revisions of "CPD-237"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-237 CPD-237] == * smiles: ** C1(=C(CC(N)=O)C2(=CC=CC=C(N1)2)) * inchi key: ** InChIKey=ZOAM...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C1(=C(CC(N)=O)C2(=CC=CC=C(N1)2)) | ** C1(=C(CC(N)=O)C2(=CC=CC=C(N1)2)) | ||
| + | * molecular weight: | ||
| + | ** 174.202 | ||
* inchi key: | * inchi key: | ||
** InChIKey=ZOAMBXDOGPRZLP-UHFFFAOYSA-N | ** InChIKey=ZOAMBXDOGPRZLP-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
** indole-3-acetamide | ** indole-3-acetamide | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** 1H-indole-3-acetamide | ** 1H-indole-3-acetamide | ||
| Line 19: | Line 19: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | * | + | * METABOLIGHTS : MTBLC16031 |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C02693 C02693] | ** [http://www.genome.jp/dbget-bin/www_bget?C02693 C02693] | ||
| + | * HMDB : HMDB29739 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.386.html 386] | ** [http://www.chemspider.com/Chemical-Structure.386.html 386] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16031 16031] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16031 16031] | ||
| − | * | + | * CAS : 879-37-8 |
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=397 397] | ||
| + | * DRUGBANK : DB08652 | ||
{{#set: smiles=C1(=C(CC(N)=O)C2(=CC=CC=C(N1)2))}} | {{#set: smiles=C1(=C(CC(N)=O)C2(=CC=CC=C(N1)2))}} | ||
| + | {{#set: molecular weight=174.202 }} | ||
{{#set: inchi key=InChIKey=ZOAMBXDOGPRZLP-UHFFFAOYSA-N}} | {{#set: inchi key=InChIKey=ZOAMBXDOGPRZLP-UHFFFAOYSA-N}} | ||
{{#set: common name=indole-3-acetamide}} | {{#set: common name=indole-3-acetamide}} | ||
| − | |||
{{#set: common name=1H-indole-3-acetamide|indoleacetamide|(indol-3-yl)acetamide}} | {{#set: common name=1H-indole-3-acetamide|indoleacetamide|(indol-3-yl)acetamide}} | ||
{{#set: consumed by=RXNN-404}} | {{#set: consumed by=RXNN-404}} | ||
Latest revision as of 16:47, 9 January 2019
Contents
Metabolite CPD-237
- smiles:
- C1(=C(CC(N)=O)C2(=CC=CC=C(N1)2))
- molecular weight:
- 174.202
- inchi key:
- InChIKey=ZOAMBXDOGPRZLP-UHFFFAOYSA-N
- common name:
- indole-3-acetamide
- Synonym(s):
- 1H-indole-3-acetamide
- indoleacetamide
- (indol-3-yl)acetamide
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC16031
- LIGAND-CPD:
- HMDB : HMDB29739
- CHEMSPIDER:
- CHEBI:
- CAS : 879-37-8
- PUBCHEM:
- DRUGBANK : DB08652
