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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
cardenolide glycoside +     
steroid aldehyde +     
(25R)-3beta,4beta-dihydroxycholest-5-en-26-al 
(25R)-3beta-hydroxycholest-5-en-7-one-26-al 
(3beta,9xi)-3-(beta-D-Glucopyranosyloxy)-14-hydroxycard-20(22)-enolide 
(3R,5S,7R,9R,10S,12R,14R,18R,19R,22S,23R)-9,10,22-trihydroxy-7,18-dimethyl-19-(5-oxo-2H-furan-3-yl)-4,6,11-trioxahexacyclo[12.11.0.03,12.05,10.015,23.018,22]pentacosane-14-carbaldehyde 
(3S,5S,10S,13R,14S)-3,5,14-trihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carboxaldehyde 
(5S,8R,9S,10S,13S,14S,17S)-17-hydroxy-10,13,17-trimethyl-3-oxo-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-2-carboxaldehyde 
11,15>]Heptadec-14-yl]-5-hydrofuran-2-one, hydrate 
11,21-dioxoprogesterone 
12-O-acetyldigoxin 
14-formyl steroid +   
16-O-acetylgitoxin 
17-hydroxy-10,13,17-trimethyl-3-oxo-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-2-carboxaldehyde 
17beta-Hydroxy-5alpha-androst-2-ene-2-carboxaldehyde 
18-oxocortisol  
19-oxo-5alpha-dihydrotestosterone 
19-oxotestosterone 
20-hydroxy-3-oxopregn-4-en-21-al 
21-dehydrocortisol 
21-dehydrocortisone 
26-oxolanosterol 
3'''-O-acetyldigitoxin 
3,17-dioxoandrost-4-en-19-al 
3,5,14-trihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carboxaldehyde 
3-[(1R,3S,5S,10R,11R,13R,14S,17R)-1,5,11,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-3-[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one 
3-[(1R,3S,5S,8R,9S,10R,11R,13R,14S,17R)-1,5,11,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-3-[(3,4,5-trihydroxy-6-methyl-2-oxanyl)oxy]-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one 
3-[(3s,5r,10s,13r,14s,17s)-14-hydroxy-3-[(2r,3s,4s,5s,6s)-3-hydroxy-4-methoxy-6-methyl-5-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-[[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2h-furan-5-one 
3-[(3S,5S,8R,10S,13R,14S,17R)-3-[4,5-Dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one 
3-[1,5,11,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-3-[(3,4,5-trihydroxy-6-methyl-2-oxanyl)oxy]-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one 
3-[3-[4,5-Dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one 
3-ketocholest-4-en-26-al +  
3alpha,11beta,21-Trihydroxy-20-oxo-5beta-pregnan-18-al 
3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-al +  
3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-al +  
3alpha,7alpha,24-trihydroxy-5beta-cholestan-26-al +  
3alpha,7alpha-dihydroxy-5beta-cholestan-26-al 
3beta-(Acetyloxy)-5alpha-androst-16-ene-16-carboxaldehyde 
3beta-[(O-beta-D-glucopyranosyl-(1->3)-4,6-dideoxy-2-O-methyl-beta-D-gulopyranosyl)]-5beta,14beta-dihydroxy-19-oxocard-20(22)enolide 
3beta-Hydroxy-17-oxoandrost-5-en-19-al acetate 
3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carbaldehyde 
3beta-hydroxycholest-5-en-26-al +  
4-formyl steroid +  
5beta-dihydroaldosterone 
7,8-dehydrocerberin 
[3-[5-(3,5-Dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-1-yl] acetate 
acetyldigoxin 
Acolongifloriside K 
acovenoside A 
adonitoxigenin +  
Adynerin 
aldosterone +   
alpha-Antiarin 
andrastin A  
Asclepin 
Aspecioside 
astropectenol A 
Bipindogulomethyloside 
Bipindoside 
Boivinide A 
A steroid aldehyde that has formula C36H54O14.
bryotoxin A 
Calactin 
Calotropin 
Canescein 
Canesceol 
cannogenin +  
cerberin 
Cerbertin 
Cheirotoxol 
convallatoxin 
Convalloside 
Corchoroside A 
Corchorosol A 
Corchorusoside A 
Corchorusoside B 
Corchorusoside C 
Corchorusoside E 
Coroglaucigenin-3-o-alpha-L-rhamnopyranoside 
Coroloside 
Corotoxigenin-3-O-alpha-L-rhamnopyranoside 
Cymarin  
Cymarol 
deacetyltanghinin 
Desglucocheirotoxin 
Desglucocheirotoxol 
Desglucocoroloside 
deslanoside 
diginatin 
digitalin 
Digitoxigenin 3-[glucosyl-(1->6)-glucosyl-(1->4)-2,6-dideoxyribohexoside] 
digitoxigenin 3-O-[beta-D-glucosyl-(1->4)-alpha-L-acofrioside] 
digitoxin +   
Digoxigenin bisdigitoxoside 
digoxigenin monodigitoxoside 
digoxin +   
dihydroouabain  
Divaricoside 
Divostroside 
elaeodendroside U 
elaeodendroside V 
elaeodendroside W 
Eriocarpin 
Erychroside 
Erychrozol 
erysimoside 
Evobioside 
evomonoside 
formebolone 
gitaloxin 
gitoformate 
gitoxin +  
Glucoconvallatoxoloside 
hellebrigenin +   
helveticoside  
Helveticosol 
k-Strophanthin-beta 
k-Strophanthoside 
Labriformidin 
Labriformin 
lanatoside C  
lucialdehyde B 
Mallogenin-3-o-alpha-L-rhamnopyranoside 
metildigoxin 
Musaroside 
Neoconvallatoxoloside 
neriifolin +  
oleandrigenin monodigitoxoside 
oleandrin  
Olitorin 
Olitoriusin 
ouabain +   
Ouabain octahydrate 
Panogenin-3-o-alpha-L-rhamnopyranoside 
paraminabeolide A 
Periplocymarin 
peruvoside  
pregnan-21-al 
Sarmentoloside 
SARMENTOSIDE B 
strophanthidin +   
strospeside 
tanghinin 
Uscharidin 
Uzarigenin 3-[xylosyl-(1->2)-rhamnoside] 
Vernadigin 
zizyberanalic acid 

Synonyms
Related Synonyms: Corotoxigenin-3-O-beta-D-glucopyranosyl-(1->4)-beta-D-digitalopyranoside ;   Formula=C36H54O14 ;   InChI=1S/C36H54O14/c1-17-30(50-32-28(42)27(41)26(40)24(14-37)49-32)31(45-3)29(43)33(47-17)48-20-6-10-35(16-38)19(13-20)4-5-23-22(35)7-9-34(2)21(8-11-36(23,34)44)18-12-25(39)46-15-18/h12,16-17,19-24,26-33,37,40-44H,4-11,13-15H2,1-3H3/t17-,19+,20+,21-,22+,23-,24-,26-,27+,28-,29-,30+,31-,32+,33+,34-,35-,36+/m1/s1 ;   InChIKey=SPNFRQDQOJKTSQ-DXVOJEDXSA-N ;   SMILES=CO[C@@H]1[C@@H](O)[C@H](O[C@H]2CC[C@@]3(C=O)[C@@H](CC[C@@H]4[C@@H]3CC[C@]3(C)[C@H](CC[C@]43O)C3=CC(=O)OC3)C2)O[C@H](C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
Xrefs: KEGG:C17526

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