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CHEBI:231630 - (S)-norprotosinomenium

ChEBI IDCHEBI:231630
ChEBI Name(S)-norprotosinomenium
Stars
ASCII Name(S)-norprotosinomenium
DefinitionMajor species at pH 7.3.
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC18H22NO4
Net Charge+1
Average Mass316.377
Monoisotopic Mass316.15433
SMILESCOc1ccc(C[C@@H]2[NH2+]CCc3cc(O)c(OC)cc32)cc1O
InChIInChI=1S/C18H21NO4/c1-22-17-4-3-11(8-15(17)20)7-14-13-10-18(23-2)16(21)9-12(13)5-6-19-14/h3-4,8-10,14,19-21H,5-7H2,1-2H3/p+1/t14-/m0/s1
InChIKeyIZAGEUPZVNIFBT-AWEZNQCLSA-O
ChEBI Ontology
Outgoing Relation(s)
(S)-norprotosinomenium (CHEBI:231630) is a ammonium ion derivative (CHEBI:35274)
UniProt Name  Source
(S)-norprotosinomenineUniProt
Citations