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CHEBI:193125 - (R)-norlaudanosoline(1+)

ChEBI IDCHEBI:193125
ChEBI Name(R)-norlaudanosoline(1+)
Stars
ASCII Name(R)-norlaudanosoline(1+)
DefinitionMajor microspecies at pH 7.3.
SubmitterAnne Morgat
DownloadsMolfile
FormulaC16H18NO4
Net Charge+1
Average Mass288.323
Monoisotopic Mass288.12303
SMILESOc1ccc(C[C@H]2[NH2+]CCc3cc(O)c(O)cc32)cc1O
InChIInChI=1S/C16H17NO4/c18-13-2-1-9(6-14(13)19)5-12-11-8-16(21)15(20)7-10(11)3-4-17-12/h1-2,6-8,12,17-21H,3-5H2/p+1/t12-/m1/s1
InChIKeyABXZOXDTHTTZJW-GFCCVEGCSA-O
ChEBI Ontology
Outgoing Relation(s)
(R)-norlaudanosoline(1+) (CHEBI:193125) is a benzyltetrahydroisoquinoline (CHEBI:26901)
(R)-norlaudanosoline(1+) (CHEBI:193125) is conjugate acid of (R)-norlaudanosoline (CHEBI:27702)
Incoming Relation(s)
(R)-laudanosolinium (CHEBI:193127) has functional parent (R)-norlaudanosoline(1+) (CHEBI:193125)
(R)-norlaudanosoline (CHEBI:27702) is conjugate base of (R)-norlaudanosoline(1+) (CHEBI:193125)
Synonym  Source
(R)-THPSUBMITTER
UniProt Name  Source
(R)-norlaudanosolineUniProt
Manual XrefsDatabases
CPD-21515MetaCyc
Citations