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)) * common name: ** indole-3-ac...") |
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-237 CPD-237] == | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-237 CPD-237] == | ||
* smiles: | * smiles: | ||
| − | ** | + | ** C(N)(=O)CC1(=CNC2(C=CC=CC1=2)) |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
* molecular weight: | * molecular weight: | ||
** 174.202 | ** 174.202 | ||
| + | * inchi key: | ||
| + | ** InChIKey=ZOAMBXDOGPRZLP-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** (indol-3-yl)acetamide | ||
* Synonym(s): | * Synonym(s): | ||
** 1H-indole-3-acetamide | ** 1H-indole-3-acetamide | ||
** indoleacetamide | ** indoleacetamide | ||
| − | ** (indol-3-yl)acetamide | + | ** indole-3-acetamide |
| + | ** 2-(1H-indol-3-yl)acetamide | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| Line 20: | Line 21: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
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| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* 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] | ||
| + | * DRUGBANK : DB08652 | ||
| + | * REFMET : 1H-Indole-3-acetamide | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=397 397] | ||
* METABOLIGHTS : MTBLC16031 | * METABOLIGHTS : MTBLC16031 | ||
| − | {{#set: smiles | + | * CAS : 879-37-8 |
| − | + | * LIGAND-CPD: | |
| − | + | ** [http://www.genome.jp/dbget-bin/www_bget?C02693 C02693] | |
| + | * HMDB : HMDB29739 | ||
| + | {{#set: smiles=C(N)(=O)CC1(=CNC2(C=CC=CC1=2))}} | ||
{{#set: molecular weight=174.202 }} | {{#set: molecular weight=174.202 }} | ||
| − | {{#set: common name=1H-indole-3-acetamide|indoleacetamide|(indol-3-yl)acetamide}} | + | {{#set: inchi key=InChIKey=ZOAMBXDOGPRZLP-UHFFFAOYSA-N}} |
| + | {{#set: common name=(indol-3-yl)acetamide}} | ||
| + | {{#set: common name=1H-indole-3-acetamide|indoleacetamide|indole-3-acetamide|2-(1H-indol-3-yl)acetamide}} | ||
{{#set: consumed by=RXNN-404}} | {{#set: consumed by=RXNN-404}} | ||
{{#set: produced by=TRYPTOPHAN-2-MONOOXYGENASE-RXN}} | {{#set: produced by=TRYPTOPHAN-2-MONOOXYGENASE-RXN}} | ||
Latest revision as of 14:10, 10 January 2019
Contents
Metabolite CPD-237
- smiles:
- C(N)(=O)CC1(=CNC2(C=CC=CC1=2))
- molecular weight:
- 174.202
- inchi key:
- InChIKey=ZOAMBXDOGPRZLP-UHFFFAOYSA-N
- common name:
- (indol-3-yl)acetamide
- Synonym(s):
- 1H-indole-3-acetamide
- indoleacetamide
- indole-3-acetamide
- 2-(1H-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
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB08652
- REFMET : 1H-Indole-3-acetamide
- PUBCHEM:
- METABOLIGHTS : MTBLC16031
- CAS : 879-37-8
- LIGAND-CPD:
- HMDB : HMDB29739
