Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 52103
- Core Entity Id
- 95114
- Source Entity Count
- 1
- Preferred Name
- 5-Hydroxy-6,7-Dimethoxy Flavone
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C19H20O5
- Molecular Weight
- 328.1300
- 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
5-Hydroxy-6,7-Dimethoxy Flavone
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
5-Hydroxy-6,7-dimethoxyflavone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
5-Hydroxy-6,7-dimethoxyflavone
Role
preferred
Source
TCMBank
Preferred
Yes
Name
石香薷
Role
TCM_name
Source
TCMBank
Preferred
No
Name
SHI XIANG RU
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Chinese Orthodon
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
5-Hydroxy-6,7-dimethoxyflavone石香薷SHI XIANG RUChinese Orthodon
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT21711
Tcmbank
TCMBANKIN043338
Etcm Ingredient
5-Hydroxy-6,7-dimethoxyflavone
Itcmdb Generated
ITX-INGREDIENT-645AE3841C44ITX-INGREDIENT-E85A19E047E4ITX-INGREDIENT-F4E36F544A3F
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Tcm Name
石香薷
Tcm Name2
SHI XIANG RU
Mol2 Path
/TCM_database/2007_3d_all/10025.mol2
Reference
660
Tcm Name En
Chinese Orthodon
Molecular Weight
328.130
Molecular Formula
C19H20O5
Fda Maximum Daily Dose (Fdamdd)
0.142
Quantitative Estimate Of Drug Likeness（Qed）
0.804