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(R)-coclaurine

PropertiesImage
MNX_IDMNXM114577 Image of MNXM114577
referencechebi:27482
formulaC17H19NO3
global charge0
mol weight285.343
InChIKeyLVVKXRQZSRUVPY-OAHLLOKOSA-N
InChIInChI=1S/C17H19NO3/c1-21-17-9-12-6-7-18-15(14(12)10-16(17)20)8-11-2-4-13(19)5-3-11/h2-5,9-10,15,18-20H,6-8H2,1H3/t15-/m1/s1
SMILESCOC1=CC2=C(C=C1O)[C@@H](CC1=CC=C(O)C=C1)NCC2
MNX internals
InChI (mnx)InChI=1/C17H19NO3/c1-21-17-9-12-6-7-18-15(14(12)10-16(17)20)8-11-2-4-13(19)5-3-11/h2-5,9-10,15,18-20H,6-8H2,1H3/t15-/m1/s1 Image of MNXM114577
SMILES (mnx)[CH3:1][O:21][C:17]1=[C:16]([OH:20])[CH:10]=[C:14]2[C:12](=[CH:9]1)[CH2:6][CH2:7][NH:18][C@@H:15]2[CH2:8][C:11]1=[CH:3][CH:5]=[C:13]([OH:19])[CH:4]=[CH:2]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:27482
chebi:27482
LVVKXRQZSRUVPY-OAHLLOKOSA-N 		(R)-coclaurine
(+)-Coclaurine
(1R)-1-(4-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
(R)-1,2,3,4-Tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-7-isoquinolinol
(R)-Coclaurine
6-Methoxy-7-hydroxy-(1R)-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline
Machiline
d-Coclaurine

kegg.compound:C06349
keggC:C06349
LVVKXRQZSRUVPY-OAHLLOKOSA-N 		(R)-Coclaurine
(R)-1,2,3,4-Tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-7-isoquinolinol
6-Methoxy-7-hydroxy-(1R)-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline

metacyc.compound:R-COCLAURINE
metacycM:R-COCLAURINE
LVVKXRQZSRUVPY-OAHLLOKOSA-O 		(R)-coclaurine
(1R)-1-(4-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol

seed.compound:cpd03790
seedM:cpd03790
LVVKXRQZSRUVPY-OAHLLOKOSA-O 		Machiline
(R)-1,2,3,4-Tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-7- isoquinolinol
(R)-1,2,3,4-Tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-7-isoquinolinol
(R)-Coclaurine
(R)-coclaurine
6-Methoxy-7-hydroxy-(1R)-[(4-hydroxyphenyl)methyl]-1,2,3,4- tetrahydroisoquinoline
6-Methoxy-7-hydroxy-(1R)-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline

chebi:18682
chebi:338
keggC:M_C06349
seedM:M_cpd03790 		secondary/obsolete/fantasy identifier