CHEBI:136734 - (R)-laudanosine

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ChEBI Name (R)-laudanosine
ChEBI ID CHEBI:136734
ChEBI ASCII Name (R)-laudanosine
Definition A benzylisoquinoline alkaloid that is (R)-tetrahydropapaverine in which the amino hydrogen has been replaced by a methyl group
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via alkaloid )
Related Structures
(R)-laudanosine is a Structural Derivative of
(R)-tetrahydropapaverine
Mass : 343.418
Formula : C20H25NO4
136735 		ammonia
Mass : 17.03056
Formula : H3N
16134
(R)-laudanosine is a Conjugate Base of
(R)-laudanosine(1+)
Mass : 358.452
Formula : C21H28NO4
134210
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Relationship Types
is a
has part
is conjugate base of
is conjugate acid of
is tautomer of
is enantiomer of
has functional parent
has parent hydride
is substituent group from
has role
Status
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