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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

B-methylaseculetin

C10H8O4

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
11

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
B-methylaseculetin
Molecular Formula
C10H8O4
Molecular Weight
No data
Canonical SMILES
CC1=CC(=O)OC2=CC(=C(C=C12)O)O
Isomeric SMILES
CC1=CC(=O)OC2=CC(=C(C=C12)O)O
InChI
InChI=1S/C10H8O4/c1-5-2-10(13)14-9-4-8(12)7(11)3-6(5)9/h2-4,11-12H,1H3
Oral Bioavailability
No data
Drug Likeness
0.490
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

Related Entities

Direct relations and traceable candidates grouped by relation type.

Source HerbsActive Targets

Active Targets

ingredient target8 Targets
GraphMore Targets
01
AKR1B1
aldo-keto reductase family 1 member B
aldo-keto reductase family 1 member B
DetailsGraph
02
ALDH1A1
aldehyde dehydrogenase 1 family member A1
aldehyde dehydrogenase 1 family member A1
DetailsGraph
03
CYP3A4
cytochrome P450 family 3 subfamily A member 4
cytochrome P450 family 3 subfamily A member 4
DetailsGraph
04
HPGD
15-hydroxyprostaglandin dehydrogenase
15-hydroxyprostaglandin dehydrogenase
DetailsGraph
05
HSD17B10
hydroxysteroid 17-beta dehydrogenase 10
hydroxysteroid 17-beta dehydrogenase 10
DetailsGraph
06
HSD17B3
hydroxysteroid 17-beta dehydrogenase 3
hydroxysteroid 17-beta dehydrogenase 3
DetailsGraph
08
MCL1
MCL1 apoptosis regulator, BCL2 family member
MCL1 apoptosis regulator, BCL2 family member
DetailsGraph