Difference between revisions of "CPD-17355"
From metabolic_network
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Revision as of 22:47, 9 January 2018
Contents
Metabolite BETAINE_ALDEHYDE
- smiles:
- C[N+](C)(C[CH]=O)C
- inchi key:
- InChIKey=SXKNCCSPZDCRFD-UHFFFAOYSA-N
- common name:
- betaine aldehyde
- molecular weight:
- 102.156
- 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
- CAS : 7418-61-3
- BIGG : 35400
- DRUGBANK : DB04401
- PUBCHEM:
- HMDB : HMDB01252
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC15710
"C[N+](C)(C[CH]=O)C" cannot be used as a page name in this wiki.