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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| − | [[Category: | + | [[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=ZOAMBXDOGPRZLP-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
| − | ** | + | ** indole-3-acetamide |
| + | * molecular weight: | ||
| + | ** 174.202 | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** 1H-indole-3-acetamide |
| + | ** indoleacetamide | ||
| + | ** (indol-3-yl)acetamide | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | * [[RXNN-404]] | |
| − | * [[ | + | == Reaction(s) known to produce the compound == |
| − | + | == Reaction(s) of unknown directionality == | |
| − | == Reaction(s) | + | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | * | + | * CAS : 879-37-8 |
| − | {{#set: | + | * DRUGBANK : DB08652 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: common name= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=397 397] |
| − | {{#set: | + | * HMDB : HMDB29739 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C02693 C02693] |
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.386.html 386] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16031 16031] | ||
| + | * METABOLIGHTS : MTBLC16031 | ||
| + | {{#set: smiles=C1(=C(CC(N)=O)C2(=CC=CC=C(N1)2))}} | ||
| + | {{#set: inchi key=InChIKey=ZOAMBXDOGPRZLP-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=indole-3-acetamide}} | ||
| + | {{#set: molecular weight=174.202 }} | ||
| + | {{#set: common name=1H-indole-3-acetamide|indoleacetamide|(indol-3-yl)acetamide}} | ||
| + | {{#set: consumed by=RXNN-404}} | ||
Latest revision as of 19:31, 21 March 2018
Contents
Metabolite CPD-237
- smiles:
- C1(=C(CC(N)=O)C2(=CC=CC=C(N1)2))
- inchi key:
- InChIKey=ZOAMBXDOGPRZLP-UHFFFAOYSA-N
- common name:
- indole-3-acetamide
- molecular weight:
- 174.202
- 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
- CAS : 879-37-8
- DRUGBANK : DB08652
- PUBCHEM:
- HMDB : HMDB29739
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC16031
