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(S)-norlaudanosoline

Properties

Image

Occurences in reactions

MNX_ID

MNXM3412

	#reac
in my sandbox	0
in MNXref (generic)	4
in models (compartimentalized)	0

formula

C₁₆H₁₈NO₄

charge

mass

288.31846

reference

InChIKey

ABXZOXDTHTTZJW-LBPRGKRZSA-O

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/p+1/t12-/m0/s1

SMILES

Oc1ccc(C[C@@H]2[NH2+]CCc3cc(O)c(O)cc23)cc1O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:28651 chebi:28651	(S)-norlaudanosoline (1S)-1-(3,4-dihydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol (S)-Norlaudanosoline (S)-Tetrahydropapaveroline
sabiork.compound:6389 sabiorkM:6389 kegg.compound:C02916 keggC:C02916	(S)-Norlaudanosoline (S)-Tetrahydropapaveroline
seed.compound:cpd01864 seedM:cpd01864	(S)-Norlaudanosoline (S)-Tetrahydropapaveroline (S)-norlaudanosoline (S)-tetrahydropapaveroline S-norlaudanosoline
metacyc.compound:S-NORLAUDANOSOLINE metacycM:S-NORLAUDANOSOLINE	(S)-norlaudanosoline (S)-tetrahydropapaveroline
chebi:18793 chebi:436 keggC:M_C02916 seedM:M_cpd01864	secondary/obsolete/fantasy identifier