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CHEBI:27702 - (R)-norlaudanosoline

Default Structure
ChEBI IDCHEBI:27702
ChEBI Name(R)-norlaudanosoline
Stars
ASCII Name(R)-norlaudanosoline
Secondary ChEBI IDsCHEBI:348, CHEBI:18693
Last Modified5 April 2017
DownloadsMolfile
FormulaC16H17NO4
Net Charge0
Average Mass287.315
Monoisotopic Mass287.11576
SMILESOc1ccc(C[C@H]2NCCc3cc(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/t12-/m1/s1
InChIKeyABXZOXDTHTTZJW-GFCCVEGCSA-N
Roles Classification
Biological Roles:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
(R)-norlaudanosoline (CHEBI:27702) is a norlaudanosoline (CHEBI:28770)
(R)-norlaudanosoline (CHEBI:27702) is conjugate base of (R)-norlaudanosoline(1+) (CHEBI:193125)
(R)-norlaudanosoline (CHEBI:27702) is enantiomer of (S)-norlaudanosoline (CHEBI:28651)
Incoming Relation(s)
(R)-laudanine (CHEBI:76105) has functional parent (R)-norlaudanosoline (CHEBI:27702)
(R)-tetrahydropapaverine (CHEBI:136735) has functional parent (R)-norlaudanosoline (CHEBI:27702)
(R)-norlaudanosoline(1+) (CHEBI:193125) is conjugate acid of (R)-norlaudanosoline (CHEBI:27702)
(S)-norlaudanosoline (CHEBI:28651) is enantiomer of (R)-norlaudanosoline (CHEBI:27702)
IUPAC Name 
(1R)-1-(3,4-dihydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Synonyms  Source
(R)-NorlaudanosolineKEGG COMPOUND
(R)-TetrahydropapaverolineKEGG COMPOUND
Manual XrefsDatabases
C06351KEGG COMPOUND
Registry NumbersSources
Beilstein:4710747Beilstein