Compound	Amentoflavone
NPACT-Id	NPACT00256
IUPAC	2-[(2R)-2-hydroxyheptadecyl]-2-methoxy-1-oxaspiro[4.5]deca-6,9-dien-8-one
Synonyms	Didemethyl-ginkgetin
PubChem Id	5281600
Class	Flavonoid
In-vitro anticancer activity	2 cancer cell lines
In-Vivo anticancer activity	No
Targets	No targets found
Properties	Physical Elemental Topological
InChi Key	YUSWMAULDXZHPY-UHFFFAOYSA-N
InChi	1S/C30H18O10/c31-15-4-1-13(2-5-15)24-12-23(38)29-21(36)10-20(35)27(30(29)40-24)17-7-14(3-6-18(17)33)25-11-22(37)28-19(34)8-16(32)9-26(28)39-25/h1-12,31-36H
SMILES	o1c2c(c3cc(c4oc5c(c(=O)c4)c(O)cc(O)c5)ccc3O)c(O)cc(O)c2c(=O)cc1c1ccc(O)cc1
SMART	[H]OC1=C([H])C([H])=C(C([H])=C1[H])C1=C([H])C(=O)C2=C(O1)C(=C(O[H])C([H])=C2O[H])C1=C(O[H])C([H])=C([H])C(=C1[H])C1=C([H])C(=O)C2=C(O[H])C([H])=C(O[H])C([H])=C2O1
CAS No.	1617-53-4
Structure Download
Cross Refrence in other databases
	Super Natural	001617534
	CTD	C011164
	HIT	-
	NCI-60 GI₅₀ data	-
Suppliers	ABI Chem, AKos Consulting & Solutions, Ambinter, Angene International, Calbiochem, ChemFrog, ChemMol, Hangzhou APIChem Technology, HDH Pharma, MolPort, R&D Chemicals, Selleck Chemicals, Sigma-Aldrich, TCI (Tokyo Chemical Industry), Therapeutic Targets Database, TimTec, Vitas-M Laboratory, ZINC,
Drug-Likeliness Filters	Lipinski's rule of five	No
	Ghose filter	No
	Veber filter	No
	Muegge Filter	No
Similarity Search	Human metabolite database	FDA approved drugs

NPACT

Naturally occuring Plant based Anticancerous Compound-Activity-Target DataBase