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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
(+)-Atherospermoline 
(+)-Bebeerine 
(+)-O-Methylthalicberine 
(+)-Tetrandrine  
(4-hydroxy-3,4-dihydroisoquinolin-2(1H)-yl)[3-(3-hydroxy-3-methylbutyl)phenyl]methanone 
(R)-laudanosine 
(R)-norlaudanosoline(1+) +  
(R)-norreticuline(1+) 
(RS)-1-benzyl-1,2,3,4-tetrahydroisoquinoline  
(S)-codamine 
1,3-dimethylisoquinoline-6,8-diol 
1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline +  
1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline +  
1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol +   
2'-norberbamunine 
5-hydroxy-8-methoxy-4-phenylisoquinolin-1(2H)-one 
6-O-methylnorlaudanosoline 
Adiantifoline 
Aromoline 
berbaman 
Berbamine  
berbamunine +  
An isoquinolinol that has formula C36H40N2O6.
Calafatimine 
Cancentrine 
cepharanthine  
coclaurine +   
Cycleanine 
Daphnandrine 
Daphnoline 
dauricine +   
fangchinoline  
Fetidine 
guattegaumerine 
Gyrocarpine 
Hernandezine 
ipecoside 
Isochondrodendrine 
isoquinoline-1,5-diol  
Isotetrandrine 
klugine 
laudanine +  
Magnoline 
N-methylcoclaurine +  
N-methylnorsalsolinol 
norcoclaurine +   
norlaudanosoline +   
nororientaline +  
norreticuline +  
norsalsolinol +  
Obaberine 
Obamegine 
oxofangchirine 
oxyacanthan +  
oxyacanthine 
perquinoline 
Pycnamine 
reticuline +  
rodiasine 
thalicarpine 
Thalidasine 
Thalmine 
tubocuraran +   
tubocurarine  

Synonyms
Exact Synonyms: (1S)-1-[4-(2-hydroxy-5-{[(1R)-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}phenoxy)benzyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
Related Synonyms: (1S)-1,2,3,4-Tetrahydro-1-[[4-[2-hydroxy-5-[[(1R)-1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]phenyl]methyl]-6-methoxy-2-methyl-7-isoquinolinol ;   Formula=C36H40N2O6 ;   InChI=1S/C36H40N2O6/c1-37-13-11-24-18-34(42-3)32(40)20-27(24)29(37)15-22-5-8-26(9-6-22)44-36-17-23(7-10-31(36)39)16-30-28-21-33(41)35(43-4)19-25(28)12-14-38(30)2/h5-10,17-21,29-30,39-41H,11-16H2,1-4H3/t29-,30+/m0/s1 ;   InChIKey=FDABVSXGAMFQQH-XZWHSSHBSA-N ;   SMILES=COc1cc2CCN(C)[C@@H](Cc3ccc(Oc4cc(C[C@H]5N(C)CCc6cc(OC)c(O)cc56)ccc4O)cc3)c2cc1O
Alternate IDs: CHEBI:13892 ;   CHEBI:22752 ;   CHEBI:3064
Xrefs: CAS:485-18-7 ;   KEGG:C05177 ;   KNApSAcK:C00025262 ;   KNApSAcK:C00027522
Cyclic Relationships: is_conjugate_base_of CHEBI:57894

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