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Ontology Browser

Term:
5-O-Methylalloptaeroxylin (CHEBI:2108)
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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 
5-O-Methylalloptaeroxylin 
A chromene that has formula C16H16O4.
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=C16H16O4 ;   InChI=1S/C16H16O4/c1-9-7-11(17)14-13(18-4)8-12-10(15(14)19-9)5-6-16(2,3)20-12/h5-8H,1-4H3 ;   InChIKey=KADZFFQFRJPWDH-UHFFFAOYSA-N ;   Perforatin A ;   SMILES=COc1cc2OC(C)(C)C=Cc2c2oc(C)cc(=O)c12
Xrefs: CAS:35930-31-5 ;   KEGG:C09014 ;   KNApSAcK:C00002436

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