Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 3458
- Core Entity Id
- 7029
- Source Entity Count
- 1
- Preferred Name
- 3',4'-methylenedioxy-7-methoxyflavone
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C17H12O5
- Molecular Weight
- 296.0700
- 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',4'-Methylenedioxy-7-methoxyflavone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3',4'-methylenedioxy-7-methoxyflavone
Role
preferred
Source
TCMBank
Preferred
Yes
Name
3',4'-methylenedioxy-7-methoxyflavone
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
3',4'-methylenedioxy-7-methoxyflavone
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN007502
Tcmid
14369
Tcmbank
TCMBANKIN046258
Etcm Ingredient
3',4'-Methylenedioxy-7-methoxyflavone
Itcmdb Generated
ITX-INGREDIENT-7F23555C340E
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2007_3d_all/14376.mol2
Reference
4624
Molecular Weight
296.070
Molecular Formula
C17H12O5
Molecular Formula
C17H12O5
Molecular Formula
C17H12O5
Fda Maximum Daily Dose (Fdamdd)
0.724
Quantitative Estimate Of Drug Likeness（Qed）
0.727