diosmetin - Ontology Report - Rat Genome Database

Keyword

ONTOLOGY REPORT - ANNOTATIONS

Term:	diosmetin	go back to main search page
Accession:	CHEBI:4630	browse the term
Definition:	A monomethoxyflavone that is the 4'-methyl ether derivative of luteolin.
Synonyms:	exact_synonym:	5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one
	related_synonym:	3',5,7-trihydroxy-4'-methoxyflavone; 5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone; C16H12O6; COc1ccc(cc1O)-c1cc(=O)c2c(O)cc(O)cc2o1; InChI=1S/C16H12O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-7,17-19H,1H3; InChIKey=MBNGWHIJMBWFHU-UHFFFAOYSA-N; Luteolin 4'-methyl ether; Salinigricoflavonol
	xref_casrn:	520-34-3
	xref:	ChEMBL:245542 "ChEMBL COMPOUND"; ChemIDplus:520-34-3 "CAS Registry Number"; CiteXplore:20635154 "PubMed citation"; CiteXplore:21176927 "PubMed citation"; CiteXplore:21791871 "PubMed citation"; CiteXplore:21851214 "PubMed citation"; CiteXplore:22749133 "PubMed citation"; HMDB:HMDB29676 "HMDB"; KEGG COMPOUND:520-34-3 "CAS Registry Number"; KEGG COMPOUND:C10038 "KEGG COMPOUND"; LIPID MAPS:LMPK12110824 "LIPID MAPS instance"
	xref_mesh:	MESH:C039602
	xref:	Patent:KR20080049174 "Patent"; Patent:US2011201565 "Patent"; Reaxys:294492 "Reaxys Registry Number"; Wikipedia:Diosmetin "Wikipedia"

diosmetin
	Symbol	Object Name	GBrowse	Qualifiers	Evidence	Chr	Start	Stop	Reference	Source
G	Abcc1	ATP-binding cassette, subfamily C (CFTR/MRP), member 1		decreases activity	ISO	10	452,239	575,705	RGD:6480464	CTD
G	Cyp1a1	cytochrome P450, family 1, subfamily a, polypeptide 1		decreases activity	ISO	8	61,462,207	61,468,237	RGD:6480464	CTD
G	Cyp1b1	cytochrome P450, family 1, subfamily b, polypeptide 1		decreases activity	ISO	6	2,548,224	2,553,767	RGD:6480464	CTD
G	Cyp3a2	cytochrome P450, family 3, subfamily a, polypeptide 2		multiple interactions	ISO	12	9,517,016	9,541,000	RGD:6480464	CTD
G	Cyp3a9	cytochrome P450, family 3, subfamily a, polypeptide 9		multiple interactions	ISO	12	17,164,384	17,204,589	RGD:6480464	CTD
G	Nfkbia	nuclear factor of kappa light polypeptide gene enhancer in B-cells inhibitor, alpha		multiple interactions	ISO	6	75,729,302	75,732,475	RGD:6480464	CTD
G	Nos2	nitric oxide synthase 2, inducible		multiple interactions	ISO	10	65,036,884	65,072,453	RGD:6480464	CTD
G	Slc16a1	solute carrier family 16, member 1 (monocarboxylic acid transporter 1)		multiple interactions	EXP	2	199,860,341	199,879,856	RGD:6480464	CTD
G	Tnf	tumor necrosis factor		multiple interactions	ISO	20	3,661,000	3,663,618	RGD:6480464	CTD

Term paths to the root

Path 1
Term	Annotations
CHEBI ontology	492574
role	482262
chemical role	208077
antioxidant	26099
diosmetin	7
Path 2
Term	Annotations
CHEBI ontology	492574
subatomic particle	491537
composite particle	491537
hadron	491537
baryon	491537
nucleon	491537
atomic nucleus	491537
atom	491537
main group element atom	461203
p-block element atom	458699
carbon group element atom	410677
carbon atom	407233
organic molecular entity	407226
organic molecule	359465
organic cyclic compound	298342
organic heterocyclic compound	154273
oxacycle	53252
benzopyran	18501
1-benzopyran	17612
flavonoid	7847
flavones	5352
hydroxyflavone	5320
3'-hydroxyflavonoid	238
luteolin	187
diosmetin	7