**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

(R)-norlaudanosoline

Properties Image Occurences in reactions MNX_ID MNXM1366661 #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0 formula C16H17NO4 charge 0 mass 287.315 reference chebi:27702 InChIKey ABXZOXDTHTTZJW-GFCCVEGCSA-N 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 SMILES [cH:1]1[cH:2][c:13]([OH:18])[c:14]([OH:19])[cH:6][c:9]1[CH2:5][C@@H:12]1[c:11]2[cH:8][c:16]([OH:21])[c:15]([OH:20])[cH:7][c:10]2[CH2:3][CH2:4][NH:17]1

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Similar chemical compounds in external resources

Identifier	Description
CHEBI:27702 chebi:27702	(R)-norlaudanosoline (1R)-1-(3,4-dihydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol (R)-Norlaudanosoline (R)-Tetrahydropapaveroline
sabiork.compound:8569 sabiorkM:8569 kegg.compound:C06351 keggC:C06351	(R)-Norlaudanosoline (R)-Tetrahydropapaveroline
seed.compound:cpd03792 seedM:cpd03792	(R)-Norlaudanosoline (R)-Tetrahydropapaveroline (R)-norlaudanosoline (R)-tetrahydropapaveroline
CHEBI:193125 chebi:193125	(R)-norlaudanosoline (R)-THP (R)-norlaudanosoline(1+)
chebi:18693 chebi:348 keggC:M_C06351 seedM:M_cpd03792	secondary/obsolete/fantasy identifier