EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:231632 - (S)-6-O-methylnorprotosinomenium

ChEBI IDCHEBI:231632
ChEBI Name(S)-6-O-methylnorprotosinomenium
Stars
ASCII Name(S)-6-O-methylnorprotosinomenium
DefinitionMajor species at pH 7.3.
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC19H24NO4
Net Charge+1
Average Mass330.404
Monoisotopic Mass330.16998
SMILESCOc1ccc(C[C@@H]2[NH2+]CCc3cc(OC)c(OC)cc32)cc1O
InChIInChI=1S/C19H23NO4/c1-22-17-5-4-12(9-16(17)21)8-15-14-11-19(24-3)18(23-2)10-13(14)6-7-20-15/h4-5,9-11,15,20-21H,6-8H2,1-3H3/p+1/t15-/m0/s1
InChIKeyPBARFBACJNHQIC-HNNXBMFYSA-O
ChEBI Ontology
Outgoing Relation(s)
(S)-6-O-methylnorprotosinomenium (CHEBI:231632) is a ammonium ion derivative (CHEBI:35274)
UniProt Name  Source
(S)-6-O-methylnorprotosinomenineUniProt
Citations