Difference between revisions of "NN-DIMETHYLANILINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NN-DIMETHYLANILINE NN-DIMETHYLANILINE] == * smiles: ** CN(C1(C=CC=CC=1))C * common name: ** N,N...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CN(C1(C=CC=CC=1))C | ** CN(C1(C=CC=CC=1))C | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 121.182 | ** 121.182 | ||
| + | * inchi key: | ||
| + | ** InChIKey=JLTDJTHDQAWBAV-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** N,N-dimethylaniline | ||
* Synonym(s): | * Synonym(s): | ||
| Line 16: | Line 16: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* NCI: | * NCI: | ||
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=7195 7195] | ** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=7195 7195] | ||
| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.924.html 924] | ** [http://www.chemspider.com/Chemical-Structure.924.html 924] | ||
| + | * REFMET : N,N-Dimethylaniline | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=949 949] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16269 16269] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16269 16269] | ||
| + | * HMDB : HMDB01020 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C02846 C02846] | ||
{{#set: smiles=CN(C1(C=CC=CC=1))C}} | {{#set: smiles=CN(C1(C=CC=CC=1))C}} | ||
| − | |||
| − | |||
{{#set: molecular weight=121.182 }} | {{#set: molecular weight=121.182 }} | ||
| + | {{#set: inchi key=InChIKey=JLTDJTHDQAWBAV-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=N,N-dimethylaniline}} | ||
{{#set: consumed by=1.14.13.8-RXN}} | {{#set: consumed by=1.14.13.8-RXN}} | ||
Latest revision as of 16:08, 10 January 2019
Contents
Metabolite NN-DIMETHYLANILINE
- smiles:
- CN(C1(C=CC=CC=1))C
- molecular weight:
- 121.182
- inchi key:
- InChIKey=JLTDJTHDQAWBAV-UHFFFAOYSA-N
- common name:
- N,N-dimethylaniline
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- NCI:
- CHEMSPIDER:
- REFMET : N,N-Dimethylaniline
- PUBCHEM:
- CHEBI:
- HMDB : HMDB01020
- LIGAND-CPD:
