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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
(1S,2R,3R,4S,5R,6S,8R,12S,13R,16S,19S,20R,21S)-14-Ethyl-4,6,19-trimethoxy-16-(methoxymethyl)-9,11-dioxa-14-azaheptacyclo[10.7.2.12,5.01,13.03,8.08,12.016,20]docosan-21-ol 
11-Ethyl-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,8,16-triol 
8-acetoxyheterophyllisine 
8-Methyllycoctonine 
[8-acetyloxy-5,7-dihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-methyl-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] benzoate 
aconine 
aconitane +   
A terpene alkaloid fundamental parent that has formula C18H27N.
Aconitin cristallisat 
Anthraniloyllycoctonine 
atidane +  
atisine 
barbinine 
benzoylaconine  
benzoylhypaconine  
benzoylmesaconine  
Bulleyaconitine a 
chasmanine 
crassicauline A 
daphnane +  
daphnetoxin 
deltaline 
dendrobane 
deoxyaconitine 
elatine 
foresaconitine 
foresticine 
Fuziline 
hetisan 
Hetisine 
hokbusine A 
hypaconine 
icaceine 
Ignavine 
isotalatizidine 
Karacolidine 
mesaconine 
methyllycaconitine  
Methyllycaconitine Perchlorate, Delphinium sp. 
N-deethylaconine 
neojiangyouaconitine 
neoline 
oxonitine 
Panicutine 
paxilline  
Potanidine B 
Puberanidine 
scutebarbatine C 
scutebarbatine D 
scutebarbatine E 
scutebarbatine F 
scutebarbatine G 
scutebarbatine H 
senbusine A 
taxine B 
Vilmorrianone 
yunaconitine 

Synonyms
Related Synonyms: Formula=C18H27N ;   InChI=1S/C18H27N/c1-2-11-9-19-17-14-8-15(11)18(17,5-1)16-7-10-3-4-12(14)13(16)6-10/h10-17,19H,1-9H2/t10-,11+,12+,13-,14-,15-,16-,17?,18+/m1/s1 ;   InChIKey=YGJXLMNSTLJAMX-GCUFGPJWSA-N ;   SMILES=[H][C@]12CC[C@]3([H])[C@@]4([H])C[C@]5([H])[C@H]6CCC[C@@]5(C4NC6)[C@]([H])(C1)[C@]3([H])C2

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