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(R)-norreticuline

PropertiesImage
MNX_IDMNXM5391 Image of MNXM5391
referencechebi:28658
formulaC18H21NO4
global charge0
mol weight315.369
InChIKeyFVEMXQCEJGGXJB-CQSZACIVSA-N
InChIInChI=1S/C18H21NO4/c1-22-17-4-3-11(8-15(17)20)7-14-13-10-16(21)18(23-2)9-12(13)5-6-19-14/h3-4,8-10,14,19-21H,5-7H2,1-2H3/t14-/m1/s1
SMILESCOC1=CC2=C(C=C1O)[C@@H](CC1=CC(O)=C(OC)C=C1)NCC2
MNX internals
InChI (mnx)InChI=1/C18H21NO4/c1-22-17-4-3-11(8-15(17)20)7-14-13-10-16(21)18(23-2)9-12(13)5-6-19-14/h3-4,8-10,14,19-21H,5-7H2,1-2H3/t14-/m1/s1 Image of MNXM5391
SMILES (mnx)[CH3:1][O:22][C:17]1=[C:15]([OH:20])[CH:8]=[C:11]([CH2:7][C@@H:14]2[C:13]3=[CH:10][C:16]([OH:21])=[C:18]([O:23][CH3:2])[CH:9]=[C:12]3[CH2:5][CH2:6][NH:19]2)[CH:3]=[CH:4]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:28658
chebi:28658
FVEMXQCEJGGXJB-CQSZACIVSA-N 		(R)-norreticuline
(+)-norreticuline
(1R)-1-(3-hydroxy-4-methoxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
(R)-Norreticuline
N-Norreticuline

kegg.compound:C06516
keggC:C06516
FVEMXQCEJGGXJB-CQSZACIVSA-N 		(R)-Norreticuline
N-Norreticuline

metacyc.compound:CPD-19605
metacycM:CPD-19605
FVEMXQCEJGGXJB-CQSZACIVSA-O 		(R)-norreticuline
(+)-norreticuline

CHEBI:193126
chebi:193126
FVEMXQCEJGGXJB-CQSZACIVSA-O 		(R)-norreticuline
(R)-norreticuline(1+)

seed.compound:cpd03926
seedM:cpd03926
FVEMXQCEJGGXJB-CQSZACIVSA-O 		N-Norreticuline
(+)-norreticuline
(R)-Norreticuline
(R)-norreticuline

chebi:18694
chebi:349
keggC:M_C06516
seedM:M_cpd03926 		secondary/obsolete/fantasy identifier