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Ontology Browser

Term:
algestone acetophenide (CHEBI:49327)
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Parent Terms Term With Siblings Child Terms
16beta-hydroxyestradiol +  
6alpha-methylprednisolone +   
alclometasone 
alclometasone dipropionate  
algestone acetonide 
algestone acetophenide 
A 16alpha,17alpha-dihydroxyprogesterone acetophenide that has formula 448.59374.
amcinonide 
andrographolide  
beclomethasone +   
beclomethasone dipropionate 
betamethasone +   
betamethasone valerate  
budesonide  
celastrol  
clobetasol +   
clobetasol propionate 
clocortolone +  
clocortolone pivalate 
cortisol +   
dapsone +   
desogestrel  
desonide 
desoximetasone  
dexamethasone +   
dienogest  
diflorasone +   
diflorasone diacetate 
dioxygen +   
E3040 +   
ebselen  
EET +   
ethynodiol diacetate  
fludrocortisone +   
flumethasone +   
flumethasone pivalate 
flunisolide  
fluocinolone acetonide  
fluorometholone +   
fluorometholone acetate 
fluticasone propionate 
friedelin +  
gamendazole 
ginsenoside Rb1  
ginsenoside Rd +   
hydrocortamate +  
levonorgestrel  
lifitegrast 
loteprednol etabonate  
lupeol +   
medroxyprogesterone +   
medroxyprogesterone acetate  
megestrol +   
megestrol acetate  
methylprednisolone acetate 
mifepristone  
mometasone +   
mometasone furoate  
non-steroidal anti-inflammatory drug +   
norethisterone +   
norethisterone acetate 
norgestimate  
oxytetracycline  
palmitoyl ethanolamide  
prednisolone +   
prednisolone sodium succinate 
prednisolone succinate 
prednisone +   
probucol  
rizatriptan 
thalidomide +   
triamcinolone +   
triamcinolone acetonide  
VX-745  
zolmitriptan  

Synonyms
Exact Synonyms: 16alpha,17-[(1R)-1-phenylethane-1,1-diyldioxy]pregn-4-ene-3,20-dione
Related Synonyms: Alphasone acetophenide ;   Deladroxone ;   Formula=C29H36O4 ;   InChI=1S/C29H36O4/c1-18(30)29-25(32-28(4,33-29)19-8-6-5-7-9-19)17-24-22-11-10-20-16-21(31)12-14-26(20,2)23(22)13-15-27(24,29)3/h5-9,16,22-25H,10-15,17H2,1-4H3/t22-,23+,24+,25-,26+,27+,28-,29-/m1/s1 ;   InChIKey=AHBKIEXBQNRDNL-FVCOMRFXSA-N ;   SMILES=[H][C@@]12CCC3=CC(=O)CC[C@]3(C)[C@@]1([H])CC[C@@]1(C)[C@@]2([H])C[C@H]2O[C@](C)(O[C@@]12C(C)=O)c1ccccc1
Alternate IDs: CHEBI:49321
Xrefs: CAS:24356-94-3 ;   Drug_Central:797 ;   KEGG:D02809

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.