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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
(1S,7R,8R,14S)-6,9-dioxo-15,17-diazatetracyclo[12.2.2.1(3,7).1(8,12)]icosa-3(20),12(19)-dien-15-ium 
(R)-salsolinol(1+) 
(S)-norreticuline(1+) 
aculene A(1+) 
aculene B(1+) 
A secondary ammonium ion that is the conjugate acid of aculene B, arising from the protonation of the pyrrolidine nitrogen. Major species at pH 7.3.
ciprofloxacin(1+) 
dilevalol(1+) +  
dizocilpine(1+) +   
ent-tamsulosin(1+) +  
fasudil(1+) +  
heliamine(1+) +  
herquline B(1+) 
herquline C(1+) 
mefuparib(1+) +  
methamphetamine(1+) +  
morpholinium 
N,N'-bis(diphenylmethyl)ethane-1,2-diamine(2+) +  
N,N-dimethyl-cadaverine(+2) 
N-(D-erythrulosyl)-cadaverine(2+) 
N-methyl-2-methylpropan-1-aminium 
N-methyltryptaminium 
nirogacestat(2+) +  
norreticuline(1+) +  
norsalsolinol(1+) 
perivine(1+) 
piperidinium 
pyrrolidinium ion +   
secondary aliphatic ammonium ion +  
solasodine 3-beta-D-glucoside(1+) 
solasodine(1+) 
spectinomycin(1+) 
tamsulosin(1+) +  
tomatidine(1+) 
validoxylamine B(1+) 

Synonyms
Exact Synonyms: (2S)-2-({[(3aR,4S,8aR)-1-ethyl-3a,6-dimethyl-3-oxo-3,3a,4,5,8,8a-hexahydroazulen-4-yl]oxy}carbonyl)pyrrolidinium
Related Synonyms: Formula=C19H28NO3 ;   InChI=1S/C19H27NO3/c1-4-13-11-16(21)19(3)14(13)8-7-12(2)10-17(19)23-18(22)15-6-5-9-20-15/h7,11,14-15,17,20H,4-6,8-10H2,1-3H3/p+1/t14-,15+,17+,19+/m1/s1 ;   InChIKey=DLPUOZGNMZKXKB-YEWFCNIMSA-O ;   SMILES=[C@H]1([C@]2([C@](CC=C(C1)C)(C(=CC2=O)CC)[H])C)OC([C@H]3[NH2+]CCC3)=O ;   aculene B ;   aculene B cation
Xrefs: PMID:25068785 ;   PMID:25547729 ;   PMID:31618514
Cyclic Relationships: is_conjugate_acid_of CHEBI:156056

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