General Information of the Compound
| Compound ID |
CP0012462
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| Compound Name |
acs.jmedchem.1c00409_ST.480
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| Synonyms |
1617-53-4
3',8''-Biapigenin
8-(5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
8-[5-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
8-[5-(5,7-dihydroxy-4-oxo-chromen-2-yl)-2-hydroxy-phenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
9I1VC79L77
AMENTOFLAVONE
Amenthoflavone
Amentoflavone
CHEBI:2631
Didemethyl-ginkgetin
MLS000574827
Q-100192
SMR000156235
UNII-9I1VC79L77
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| Structure |
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| Formula |
C30H18O10
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| Molecular Weight |
538.464
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| Canonical SMILES |
Oc1ccc(cc1)-c1cc(=O)c2c(O)cc(O)c(-c3cc(ccc3O)-c3cc(=O)c4c(O)cc(O)cc4o3)c2o1
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| InChI |
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
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| InChIKey |
YUSWMAULDXZHPY-UHFFFAOYSA-N
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| CAS |
1617-53-4
79596-89-7
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01265, Cytosolic phospholipase A2
Protein ID: PT02151, Group 10 secretory phospholipase A2
Protein ID: PT05652, Phospholipase A2
Protein ID: PT00906, Phospholipase A2, membrane associated
Clinical Information about the Compound
Drug 1 ( AMENTOFLAVONE )
| Drug Name | AMENTOFLAVONE | ||
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