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Ontology Browser

Term:
7'-hydroxy-4'-(4-methoxyphenyl)-4,4,5'-trimethyl-2-spiro[1,3-diazinane-6,2'-3,4-dihydro-2H-1-benzopyran]thione (CHEBI:121128)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0)
Parent Terms Term With Siblings Child Terms
neoflavonoid +     
2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetic acid 
6-hydroxy-7,8-dimethoxy-4-phenyl-1-benzopyran-2-one 
7'-hydroxy-4'-(4-methoxyphenyl)-4,4,5'-trimethyl-2-spiro[1,3-diazinane-6,2'-3,4-dihydro-2H-1-benzopyran]thione 
A neoflavonoid that has formula C22H26N2O3S.
7-hydroxy-4-phenyl-8-(1-piperidinylmethyl)-1-benzopyran-2-one 
8-(diethylaminomethyl)-7-hydroxy-4-phenyl-1-benzopyran-2-one 
8-[[butyl(ethyl)amino]methyl]-7-hydroxy-4-phenyl-1-benzopyran-2-one 
Calophyllolide 
Dalbergin 
Glycobismine A 
inophyllolide chromanol 
LSM-26505 
Mammea A/AA 
Mammea A/AB, (-)- 
Mammea A/BA 
Mammea A/BB, (-)- 
melannein 
Melannin 
neoflavans +  
neoflavones +   
pterolinus J 
S-3'-hydroxy-4,4'-dimethoxydalbergione 

Synonyms
Related Synonyms: Formula=C22H26N2O3S ;   InChI=1S/C22H26N2O3S/c1-13-9-15(25)10-18-19(13)17(14-5-7-16(26-4)8-6-14)11-22(27-18)12-21(2,3)23-20(28)24-22/h5-10,17,25H,11-12H2,1-4H3,(H2,23,24,28) ;   InChIKey=YKCPJOFNMLHJSR-UHFFFAOYSA-N ;   SMILES=CC1=CC(=CC2=C1C(CC3(O2)CC(NC(=S)N3)(C)C)C4=CC=C(C=C4)OC)O
Xrefs: LINCS:LSM-32571

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