Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 13Links: 14
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 3674
- Core Entity Id
- 7270
- Source Entity Count
- 1
- Preferred Name
- 3,7,3',5'-tetramethoxy-2hydrochroxyflavone
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C19H20O8
- Molecular Weight
- 376.3900
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 53.2599
- 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
3,7,3',5'-Tetramethoxy-2Hydrochroxyflavone
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
3,7,3',5'-Tetramethoxy-2Hydrochroxyflavone
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
3,7,3',5'-tetramethoxy-2hydrochroxyflavone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3,7,3',5'-tetramethoxy-2hydrochroxyflavone
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
3,7,3',5'-tetramethoxy-2hydrochroxyflavone
Role
preferred
Source
TCMBank
Preferred
Yes
Name
3,7,3',5'-tetramethoxy-2hydrochroxyflavone
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN007762
Tcmsp
MOL013059
Sym Map
SMIT13759
Tcmbank
TCMBANKIN019244
Etcm Ingredient
3,7,3',5'-tetramethoxy-2hydrochroxyflavone
Itcmdb Generated
ITX-INGREDIENT-37A2F1D8664B
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
53.25985753.2598574853.26
Suppress
0
Molecule Weight
376.39
Molecular Weight
376.120
Molecular Weight
376.39
Molecular Formula
C19H20O8
Fda Maximum Daily Dose (Fdamdd)
0.104
Quantitative Estimate Of Drug Likeness（Qed）
0.815