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Ontology Browser

Term:
5-hydroxy-2,2,8-trimethyl-3,4-dihydropyrano[3,2-g][1]benzopyran-6-one (CHEBI:108589)
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Parent Terms Term With Siblings Child Terms
chromenes +     
2,2,4-trimethyl-3-(4-fluorophenyl)-2H-1-benzopyran-7-ol acetate 
2,2,4-trimethyl-3-(4-methoxyphenyl)-2H-1-benzopyran-7-ol acetate 
2,2-dibutyl-3-(4-methoxyphenyl)-4-methyl-2H-1-benzopyran-7-ol acetate 
2,2-dimethyl-3,4-bis(4-methoxyphenyl)-2H-1-benzopyran-7-ol acetate 
2,2-dimethyl-3-(4-methoxyphenyl)-4-ethyl-2H-1-benzopyran-7-ol 
2,2-dimethyl-3-(4-methoxyphenyl)-4-ethyl-2H-1-benzopyran-7-ol acetate 
2,2-dimethyl-3-(4-methoxyphenyl)-4-ethyl-6-(1-pyrrolidinylmethyl)-2H-1-benzopyran-7-ol 
2,2-dimethyl-3-(4-methoxyphenyl)-4-ethyl-7-hydroxy-2H-1-benzopyran-8-methanol diacetate 
2,2-dimethyl-3-(4-methoxyphenyl)-4-ethyl-8-(1-pyrrolidinylmethyl)-2H-1-benzopyran-7-ol 
2,2-dimethyl-3-(4-methoxyphenyl)-4-propyl-2H-1-benzopyran-7-ol acetate 
2,2-dimethyl-3-[4-(acetyloxy)phenyl]-4-ethyl-2H-1-benzopyran-7-ol acetate 
2-[4-[(E)-2-(6,8-dichloro-2-phenyl-2H-chromen-3-yl)ethenyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane  
2-amino-4-(3-cyclohexen-1-yl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydrochromene-3-carbonitrile 
5-[(2-cyclopropyl-7,8-dimethoxy-2H-chromen-5-yl)methyl]pyrimidine-2,4-diamine +  
5-hydroxy-2,2,8-trimethyl-3,4-dihydropyrano[3,2-g][1]benzopyran-6-one 
A chromene that has formula C15H16O4.
5-O-Methylalloptaeroxylin 
6-[1'-oxo-3'(R)-hydroxy-butyl]-5,7-dimethoxy-2,2-dimethyl-2H-1-benzopyran 
6-[1'-oxo-3'(R)-methoxy-butyl]-5,7-dimethoxy-2,2-dimethyl-2H-1-benzopyran 
8-(3,3-Dimethylallyl)spatheliachromene 
aminochromene +  
Artocommunol CC 
Calophyllic acid 
Cedreprenone 
chromene +   
chromenemonocarboxylate +  
chromenemonocarboxylic acid +  
chromenol +   
chromenone +   
Griseorhodin A 
Hamaudol 
Isocycloheterophyllin 
LSM-2148 
metachromin T 
precocene I 
precocene II 
precocene III 
Ptaerochromenol 
Pulverochromenol 
Sanggenon A 
sec-o-Glucosylhamaudol 
sorocenol G 
Spathelia bischromene 

Synonyms
Related Synonyms: Formula=C15H16O4 ;   InChI=1S/C15H16O4/c1-8-6-10(16)13-12(18-8)7-11-9(14(13)17)4-5-15(2,3)19-11/h6-7,17H,4-5H2,1-3H3 ;   InChIKey=IQJZOBSXWBOFSO-UHFFFAOYSA-N ;   SMILES=CC1=CC(=O)C2=C(C3=C(C=C2O1)OC(CC3)(C)C)O
Xrefs: LINCS:LSM-19967

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