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CHEBI:136734 - (R)-laudanosine

ChEBI IDCHEBI:136734
ChEBI Name(R)-laudanosine
Stars
ASCII Name(R)-laudanosine
DefinitionA benzylisoquinoline alkaloid that is (R)-tetrahydropapaverine in which the amino hydrogen has been replaced by a methyl group
Last Modified5 April 2017
SubmitterSteve
DownloadsMolfile
FormulaC21H27NO4
Net Charge0
Average Mass357.450
Monoisotopic Mass357.19401
SMILESCOc1ccc(C[C@@H]2c3cc(OC)c(OC)cc3CCN2C)cc1OC
InChIInChI=1S/C21H27NO4/c1-22-9-8-15-12-20(25-4)21(26-5)13-16(15)17(22)10-14-6-7-18(23-2)19(11-14)24-3/h6-7,11-13,17H,8-10H2,1-5H3/t17-/m1/s1
InChIKeyKGPAYJZAMGEDIQ-QGZVFWFLSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
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)-laudanosine (CHEBI:136734) has functional parent (R)-tetrahydropapaverine (CHEBI:136735)
(R)-laudanosine (CHEBI:136734) is a aromatic ether (CHEBI:35618)
(R)-laudanosine (CHEBI:136734) is a benzylisoquinoline alkaloid (CHEBI:22750)
(R)-laudanosine (CHEBI:136734) is a benzyltetrahydroisoquinoline (CHEBI:26901)
(R)-laudanosine (CHEBI:136734) is a polyether (CHEBI:46774)
(R)-laudanosine (CHEBI:136734) is a tertiary amino compound (CHEBI:50996)
(R)-laudanosine (CHEBI:136734) is conjugate base of (R)-laudanosine(1+) (CHEBI:134210)
Incoming Relation(s)
(R)-laudanosine(1+) (CHEBI:134210) is conjugate acid of (R)-laudanosine (CHEBI:136734)
IUPAC Name 
(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
Synonyms  Source
(R)-N-methyltetrahydropapaverineChEBI
(R)-(−)-laudanosineChEBI
Registry NumbersSources
Reaxys:96753Reaxys
Citations