Difference between revisions of "4-TRIMETHYLAMMONIOBUTANAL"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-TRIMETHYLAMMONIOBUTANAL 4-TRIMETHYLAMMONIOBUTANAL] == * smiles: ** C(CC[CH]=O)[N+](C)(C)C * c...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(CC[CH]=O)[N+](C)(C)C | ** C(CC[CH]=O)[N+](C)(C)C | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 130.209 | ** 130.209 | ||
| + | * inchi key: | ||
| + | ** InChIKey=OITBLCDWXSXNCN-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** 4-trimethylammoniobutanal | ||
* Synonym(s): | * Synonym(s): | ||
** gamma-trimethylaminobutyraldehyde | ** gamma-trimethylaminobutyraldehyde | ||
| Line 17: | Line 17: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
* [[RXN-9896]] | * [[RXN-9896]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.130.html 130] | ||
| + | * METABOLIGHTS : MTBLC18020 | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=133 133] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=133 133] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18020 18020] | ||
* HMDB : HMDB01345 | * HMDB : HMDB01345 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C01149 C01149] | ** [http://www.genome.jp/dbget-bin/www_bget?C01149 C01149] | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
{{#set: smiles=C(CC[CH]=O)[N+](C)(C)C}} | {{#set: smiles=C(CC[CH]=O)[N+](C)(C)C}} | ||
| − | |||
| − | |||
{{#set: molecular weight=130.209 }} | {{#set: molecular weight=130.209 }} | ||
| + | {{#set: inchi key=InChIKey=OITBLCDWXSXNCN-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=4-trimethylammoniobutanal}} | ||
{{#set: common name=gamma-trimethylaminobutyraldehyde|trimethylaminobutyraldehyde|trimethyl-(4-oxobutyl)ammonium|N,N,N-trimethyl-4-oxobutan-1-aminium|1-butanaminium, N,N,N-trimethyl-4-oxo-}} | {{#set: common name=gamma-trimethylaminobutyraldehyde|trimethylaminobutyraldehyde|trimethyl-(4-oxobutyl)ammonium|N,N,N-trimethyl-4-oxobutan-1-aminium|1-butanaminium, N,N,N-trimethyl-4-oxo-}} | ||
| − | |||
{{#set: produced by=RXN-9896}} | {{#set: produced by=RXN-9896}} | ||
Latest revision as of 11:56, 10 January 2019
Contents
Metabolite 4-TRIMETHYLAMMONIOBUTANAL
- smiles:
- C(CC[CH]=O)[N+](C)(C)C
- molecular weight:
- 130.209
- inchi key:
- InChIKey=OITBLCDWXSXNCN-UHFFFAOYSA-N
- common name:
- 4-trimethylammoniobutanal
- Synonym(s):
- gamma-trimethylaminobutyraldehyde
- trimethylaminobutyraldehyde
- trimethyl-(4-oxobutyl)ammonium
- N,N,N-trimethyl-4-oxobutan-1-aminium
- 1-butanaminium, N,N,N-trimethyl-4-oxo-
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- METABOLIGHTS : MTBLC18020
- PUBCHEM:
- CHEBI:
- HMDB : HMDB01345
- LIGAND-CPD:
"C(CC[CH]=O)[N+](C)(C)C" cannot be used as a page name in this wiki.
