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Ontology Browser

Term:
(13S,14R)-1,8-dihydroxy-13-O-acetyl-N-methylcanadine (CHEBI:141642)
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Parent Terms Term With Siblings Child Terms
(13S,14R)-1,13-dihydroxy-N-methylcanadine +  
(13S,14R)-1,8-dihydroxy-13-O-acetyl-N-methylcanadine 
A quaternary ammonium ion that is (13S,14R)-1-hydroxy-13-O-acetyl-N-methylcanadine which carries a hydroxy group at position 8.
(13S,14R)-1-hydroxy-13-O-acetyl-N-methylcanadine +  
(1R,2S,1'R,2'S)-doxacurium +  
(1S,2R,1'S,2'R)-doxacurium +  
(S)-1,2,9,10-tetramethoxy-6-methylaporphine(1+) 
(S)-1-hydroxy-N-methylcanadine +  
(S)-cis-N-methylstylopine 
(S)-cis-N-methyltetrahydropalmatine 
(S)-cis-N-methyltetrahydrothalifendine 
(S)-magnoflorine  
(S)-N-methylcanadine +  
1,1'-hexadecane-1,16-diylbis(1-methylpyrrolidinium) +  
1-acylglycerophosphocholine(1+) +  
1-methyl-1-[1-oxo-1-(10H-phenothiazin-10-yl)propan-2-yl]pyrrolidinium +  
2-(1H-imidazol-5-yl)ethyl-trimethylammonium 
2-[4-(2-aminoethyl)-2-hydroxyphenoxy]ethyl-trimethylammonium 2-[5-(2-aminoethyl)-2-hydroxyphenoxy]ethyl-trimethylammonium 
2-acylglycerophosphocholine(1+) +  
2-fluorobenzenaminium 
2-trimethylaminoethylphosphonic acid 
3-(4-carboxybutanamido)-1-\{4-[(2-hydroxyethyl)carbamoyl]benzyl\}-1-methylpiperidinium 
3-dehydrocarnitinium 
3-dehydrocarnityl CoA 
3-fluorobenzenaminium 
3-hydroxy-N(6),N(6),N(6)-trimethyl-L-lysine 
4-(trimethylammonio)but-2-enoic acid +  
4-(trimethylammonio)butanoic acid +  
4-(trimethylammonium)benzenediazonium 
4-DAMP(1+) +   
4-fluorobenzenaminium 
4-hydroxy-N,N,N-trimethyltryptamine(1+) 
6-bromoconicamin 
[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-trimethylammonium 
acetyl-beta-methylthiocholine +  
aclidinium +  
acylcholine +   
aeruginascin(1-) 
ambenonium 
an (S)-cis-N-methyl-7,8,13,14-tetrahydroprotoberberine +  
angryline(1+) 
atracurium +   
benzododecinium +  
betaine aldehyde 
betaine aldehyde hydrate 
bethanechol +   
bretylium +   
butropium +  
butylscopolamine +   
butyrylthiocholine  
carnitinamide +  
carnitinium +  
carpronium +  
cetyltrimethylammonium ion +   
chlormequat +   
choline hydrogen sulfate 
cholines +   
cisatracurium +   
clidinium +   
cyclanoline 
decamethonium  
decyltrimethylammonium ion +  
demarcarium +  
diphthamide +  
diphthamide zwitterion 
diphthine +  
dodeclonium +  
dodecyltrimethylammonium ion +   
doxacurium +  
ecothiopate +   
edrophonium +   
ergothioneyl-alpha-D-lincosamide(+1) 
ethyl green(1+) +  
ethyltrimethylammonium 
flutropium +  
FM 1-43(2+) +  
FM 4-64(2+) +  
furtrethonium  
gamma-butyrobetainyl-CoA 
iodine green(2+) +  
ipratropium +   
JOJO-1(4+) +  
LoLo-1(4+) +  
m-trimethylammonio(2,2,2-trifluoro-1,1-dihydroxyethyl)benzene 
mepiquat +   
meso-doxacurium +  
methacholine +   
methyl green(2+) +  
methylated tertiary amine +  
methyltrioctylammonium +   
N(4)-bis(aminopropyl)spermidine(1+) 
N(4)-bis(aminopropyl)spermidine(5+) 
N(alpha),N(alpha),N(alpha)-trimethyl-L-histidinium(1+) 
N,N,N-trimethyl-N-(4-oxopentyl)ammonium 
N,N,N-trimethylglycinium +  
N,N,N-trimethylglycyl-CoA 
N,N-dimethyl-L-prolinium +  
N-dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonic acid 
N-methyl-alpha-berbine +  
N-methylbulbocapnine(1+) 
neostigmine +   
O-acetylcarnitinium 
octyltrimethylammonium ion +  
oxotremorine M  
p-azophenyltrimethylammonium 
penotonium cation +  
pentacynium chloride 
pentamethonium +  
phosphatidylcholine(1+) +   
Po-Pro-1(2+) +  
Po-Pro-3(2+) +  
PoPo-1(4+) +  
PoPo-3(4+) +  
propidium +   
quaternary ammonium salt +   
quaternary nitrogen compound +   
rocuronium +   
sphingoid-1-phosphocholine(1+) +  
sphingomyelin d18:1(1+) 
sphingosylphosphocholine acid 
succinylcholine +   
tembetarine +  
tetrabutylammonium +   
tetraethylammonium +   
tetrafluoroammonium 
tetramethylammonium +   
tetrapentylammonium  
tetrapropylammonium +   
tiemonium 
tiotropium 
tiquizium +   
ToTo-1(4+) +  
tridihexethyl +  
trimethylphenylammonium +  
trospium +   
umeclidinium +  
vecuronium +   
Yo-Pro-1(2+) +  
Yo-Pro-3(2+) +  
YoYo-1(4+) +  

Synonyms
Exact Synonyms: (13S,13aR)-13-acetoxy-8,14-dihydroxy-9,10-dimethoxy-7-methyl-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium
Related Synonyms: Formula=C23H26NO8 ;   InChI=1S/C23H25NO8/c1-11(25)32-20-13-5-6-14(28-3)21(29-4)17(13)23(27)24(2)8-7-12-9-15-22(31-10-30-15)19(26)16(12)18(20)24/h5-6,9,18,20,23,27H,7-8,10H2,1-4H3/p+1/t18-,20+,23?,24?/m1/s1 ;   InChIKey=ZMVJJIWEZXWPAJ-DIOGXUQJSA-O ;   SMILES=C1=C2CC[N+]3(C(C4=C([C@@H]([C@]3(C2=C(C=5OCOC15)O)[H])OC(C)=O)C=CC(=C4OC)OC)O)C
Xrefs: KEGG:C21589 ;   KNApSAcK:C00051965 ;   MetaCyc:CPD-14830 ;   PMID:25485687 ;   PMID:25583437 ;   Patent:WO2015021561

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