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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
(2S)-2'-hydroxydemethoxymatteucinol 
(R)-7-butyl-6,8-dihydroxy-3-[(3E)-pent-3-en-1-yl]-3,4-dihydroisochromen-1-one 
(R)-N-trans-feruloyloctopamine 
12-demethylmulticaulin 
12-demethylmultiorthoquinone 
12-methyl-5-dehydroacetylhorminone 
12-methyl-5-dehydrohorminone +  
15-acetoxyorbiculin G 
1alpha-acetoxy-2alpha-hydroxy-6beta,9beta,15-tribenzoyloxy-beta-dihydroagarofuran 
2-nitroimidazole 
2alpha-acetoxy-1alpha-hydroxy-6beta,9beta,15-tribenzoyloxy-beta-dihydroagarofuran 
4-aminosalicylic acid  
bedaquiline 
bedaquiline fumarate 
caribenol A 
D-cycloserine +   
desacetylpyramidaglain D 
dihydrooroxylin A 
ethambutol +   
ethambutol dihydrochloride 
ethionamide +   
ethionamide S-oxide 
hentriacontane +  
isoniazide +   
levesquamide 
lividomycins +  
lomefloxacin +   
lomefloxacin hydrochloride 
maniladiol 
multicaulin 
multiorthoquinone 
O-phosphoviomycin(1+) 
orbiculin G +  
pasireotide(2+) +  
peginesatide(2+) +  
phomoxanthone A 
phomoxanthone B 
pisonin B 
pisonivanone 
pyrazine-2-carboxylic acid  
pyrazinecarboxamide +   
rifabutin  
rifampicin +   
rifamycin SV +   
rifapentine  
S-ethyl-L-cysteine 
steviolbioside 
tubelactomicin A 
viomycin +  
viomycin(3+) +  
Viomycin protonated to pH 7.3

Synonyms
Related Synonyms: Formula=C25H46N13O10 ;   InChI=1S/C25H43N13O10/c26-3-1-2-10(27)4-16(41)32-12-6-30-23(47)18(11-5-17(42)37-24(28)36-11)38-20(44)13(7-31-25(29)48)33-21(45)14(8-39)35-22(46)15(9-40)34-19(12)43/h7,10-12,14-15,17-18,39-40,42H,1-6,8-9,26-27H2,(H,30,47)(H,32,41)(H,33,45)(H,34,43)(H,35,46)(H,38,44)(H3,28,36,37)(H3,29,31,48)/p+3/b13-7-/t10-,11+,12-,14-,15-,17-,18-/m0/s1 ;   InChIKey=GXFAIFRPOKBQRV-GHXCTMGLSA-Q ;   SMILES=[H][C@@]1(C[C@H](O)NC(=[NH2+])N1)[C@]1([H])NC(=O)\\C(NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](CNC1=O)NC(=O)C[C@@H]([NH3+])CCC[NH3+])=C\\NC(N)=O ;   viomycin
Cyclic Relationships: is_conjugate_acid_of CHEBI:15782

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