New Search

Item 1 of 1 (back to results)

(S)-reticulinium(1+)
"An ammonium ion that is the conjugate acid of (S)-reticuline, arising from protonation of the tertiary amino group; major species at pH 7.3."


Current search:

Select any link to see items in a related category.

more general categories    information about this item
04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Oxidoreductases [EC:1] (1697) 
 Acting on X-H and Y-H to form an X-Y bond [EC:1.21] (35) 
 With oxygen as acceptor [EC:1.21.3] (23) 
 Reticuline oxidase [EC:1.21.3.3] (5) 
 (S)-reticulinium(1+) [CHEBI:57873] (1)
 Transferases [EC:2] (1441) 
 Transferring one-carbon groups [EC:2.1] (318) 
 Methyltransferases [EC:2.1.1] (279) 
 3'-hydroxy-N-methyl-(S)-coclaurine 4'-O-methyltransferase [EC:2.1.1.116] (5) 
 (S)-reticulinium(1+) [CHEBI:57873] (1)
08. Chemical Category 
08. Chemical Category
 ion [CHEBI:24870] (4391) 
 polyatomic ion [CHEBI:36358] (2633) 
 polyatomic cation [CHEBI:33702] (611) 
 ammonium ion [CHEBI:35274] (507) 
 (S)-reticulinium(1+) [CHEBI:57873] (1)
 cation [CHEBI:36916] (947) 
 polyatomic cation [CHEBI:33702] (611) 
 ammonium ion [CHEBI:35274] (507) 
 (S)-reticulinium(1+) [CHEBI:57873] (1)
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 pnictogen molecular entity [CHEBI:33302] (10027) 
 nitrogen molecular entity [CHEBI:51143] (7930) 
 ammonium ion [CHEBI:35274] (507) 
 (S)-reticulinium(1+) [CHEBI:57873] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 polyatomic ion [CHEBI:36358] (2633) 
 polyatomic cation [CHEBI:33702] (611) 
 ammonium ion [CHEBI:35274] (507) 
 (S)-reticulinium(1+) [CHEBI:57873] (1)
ChEBI Compound Accession Identifier  [CHEBI:57873]
ChEBI Compound Description  "An ammonium ion that is the conjugate acid of (S)-reticuline, arising from protonation of the tertiary amino group; major species at pH 7.3."
ChEBI Compound Identification Number  57873
ChEBI InChI Value  InChI=1S/C19H23NO4/c1-20-7-6-13-10-19(24-3)17(22)11-14(13)15(20)8-12-4-5-18(23-2)16(21)9-12/h4-5,9-11,15,21-22H,6-8H2,1-3H3/p+1/t15-/m0/s1
ChEBI InChIKey Value  BHLYRWXGMIUIHG-HNNXBMFYSA-O
ChEBI Compound Name  (S)-reticulinium(1+)
ChEBI SMILES Value  COc1ccc(C[C@@H]2[NH+](C)CCc3cc(OC)c(O)cc23)cc1O
ChEBI Substance ID  135610324
ChEBI URL  ChEBI:57873
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  BHLYRWXGMIUIHG_HNNXBMFYSA_O_000_000000
PubChem Compound ID  25203074