Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 3153
- Core Entity Id
- 6692
- Source Entity Count
- 1
- Preferred Name
- 3,3',5'-trimethoxy furo[8,7:4'',5'']flavone
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C20H16O6
- Molecular Weight
- 352.0900
- 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
3,3',5'-Trimethoxy furo[8,7:4'',5'']flavone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3,3',5'-trimethoxy furo[8,7:4'',5'']flavone
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
3,3',5'-trimethoxy furo[8,7:4'',5'']flavone
Role
preferred
Source
TCMBank
Preferred
Yes
Name
3,3',5'-trimethoxy furo[8,7:4'',5'']flavone
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN007146
Tcmid
21900
Tcmbank
TCMBANKIN046367
Etcm Ingredient
3,3',5'-Trimethoxy furo[8,7:4'',5'']flavone
Itcmdb Generated
ITX-INGREDIENT-7F4B28D125CB
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2007_3d_all/21916.mol2
Reference
3767
Molecular Weight
352.090
Molecular Formula
C20H16O6
Molecular Formula
C20H16O6
Molecular Formula
C20H16O6
Fda Maximum Daily Dose (Fdamdd)
0.554
Quantitative Estimate Of Drug Likeness（Qed）
0.547