(R)-norlaudanosoline (CHEBI:27702)

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ChEBI Name	(R)-norlaudanosoline

ChEBI ID	CHEBI:27702

ChEBI ASCII Name	(R)-norlaudanosoline

Stars	This entity has been manually annotated by the ChEBI Team.

Secondary ChEBI IDs	CHEBI:348, CHEBI:18693

Supplier Information

Download	Molfile XML SDF

Formula

C16H17NO4

Net Charge

Average Mass

287.31050

Monoisotopic Mass

287.11576

InChI

InChI=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

InChIKey

ABXZOXDTHTTZJW-GFCCVEGCSA-N

SMILES

Oc1ccc(C[C@H]2NCCc3cc(O)c(O)cc23)cc1O

Roles Classification
Biological Role(s):	human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via norlaudanosoline ) metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. (via alkaloid )

ChEBI Ontology
Outgoing	(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	(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

Registry Number	Type	Source
4710747	Beilstein Registry Number	Beilstein

Last Modified

05 April 2017