Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 4474
- Core Entity Id
- 8162
- Source Entity Count
- 1
- Preferred Name
- 3'-hydroxy,3,5'-dimethoxy furo[8,7:4'',5'']flavone
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C19H14O6
- Molecular Weight
- 368.1300
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- Num H Donors
- Num H Acceptors
- Num Rotatable Bonds
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
3'-Hydroxy,3,5'-dimethoxy furo[8,7:4'',5'']flavone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3'-hydroxy,3,5'-dimethoxy furo[8,7:4'',5'']flavone
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
3'-hydroxy,3,5'-dimethoxy furo[8,7:4'',5'']flavone
Role
preferred
Source
TCMBank
Preferred
Yes
Name
3'-hydroxy,3,5'-dimethoxy furo[8,7:4'',5'']flavone
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN008651
Tcmid
10028
Tcmbank
TCMBANKIN042603
Etcm Ingredient
3'-Hydroxy,3,5'-dimethoxy furo[8,7:4'',5'']flavone
Itcmdb Generated
ITX-INGREDIENT-7C11CDB4B3E1
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2007_3d_all/10029.mol2
Reference
3767
Molecular Weight
368.130
Molecular Formula
C21H20O6
Molecular Formula
C19H14O6
Molecular Formula
C19H14O6
Fda Maximum Daily Dose (Fdamdd)
0.689
Quantitative Estimate Of Drug Likeness（Qed）
0.609