Difference between revisions of "BETAINE ALDEHYDE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BETAINE_ALDEHYDE BETAINE_ALDEHYDE] == * smiles: ** C[N+](C)(C[CH]=O)C * common name: ** betaine...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C[N+](C)(C[CH]=O)C | ** C[N+](C)(C[CH]=O)C | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 102.156 | ** 102.156 | ||
| + | * inchi key: | ||
| + | ** InChIKey=SXKNCCSPZDCRFD-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** betaine aldehyde | ||
* Synonym(s): | * Synonym(s): | ||
** glycine betaine aldehyde | ** glycine betaine aldehyde | ||
| Line 14: | Line 14: | ||
== 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 == | ||
* [[RXN0-7230]] | * [[RXN0-7230]] | ||
| Line 20: | Line 19: | ||
* [[BADH-RXN]] | * [[BADH-RXN]] | ||
* [[CHD-RXN]] | * [[CHD-RXN]] | ||
| − | |||
== External links == | == External links == | ||
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| − | |||
| − | |||
| − | |||
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| − | |||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.244.html 244] | ** [http://www.chemspider.com/Chemical-Structure.244.html 244] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=249 249] | ||
| + | * DRUGBANK : DB04401 | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15710 15710] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15710 15710] | ||
| + | * GO-TERMS : (REFMET "Betaine aldehyde" NIL midford 3697479617 NIL NIL) | ||
| + | * CAS : 7418-61-3 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00576 C00576] | ||
| + | * HMDB : HMDB01252 | ||
* METABOLIGHTS : MTBLC15710 | * METABOLIGHTS : MTBLC15710 | ||
| + | * BIGG : betald | ||
{{#set: smiles=C[N+](C)(C[CH]=O)C}} | {{#set: smiles=C[N+](C)(C[CH]=O)C}} | ||
| − | |||
| − | |||
{{#set: molecular weight=102.156 }} | {{#set: molecular weight=102.156 }} | ||
| + | {{#set: inchi key=InChIKey=SXKNCCSPZDCRFD-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=betaine aldehyde}} | ||
{{#set: common name=glycine betaine aldehyde|N,N,N-trimethyl-2-oxoethylammonium}} | {{#set: common name=glycine betaine aldehyde|N,N,N-trimethyl-2-oxoethylammonium}} | ||
| − | |||
{{#set: produced by=RXN0-7230}} | {{#set: produced by=RXN0-7230}} | ||
| − | {{#set: reversible reaction associated=BADH-RXN|CHD-RXN | + | {{#set: reversible reaction associated=BADH-RXN|CHD-RXN}} |
Latest revision as of 12:02, 10 January 2019
Contents
Metabolite BETAINE_ALDEHYDE
- smiles:
- C[N+](C)(C[CH]=O)C
- molecular weight:
- 102.156
- inchi key:
- InChIKey=SXKNCCSPZDCRFD-UHFFFAOYSA-N
- common name:
- betaine aldehyde
- Synonym(s):
- glycine betaine aldehyde
- N,N,N-trimethyl-2-oxoethylammonium
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- DRUGBANK : DB04401
- CHEBI:
- GO-TERMS : (REFMET "Betaine aldehyde" NIL midford 3697479617 NIL NIL)
- CAS : 7418-61-3
- LIGAND-CPD:
- HMDB : HMDB01252
- METABOLIGHTS : MTBLC15710
- BIGG : betald
"C[N+](C)(C[CH]=O)C" cannot be used as a page name in this wiki.
