Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Target: 1Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 492
- Core Entity Id
- 3741
- Source Entity Count
- 1
- Preferred Name
- 2,3-dihydrorobustaflavone-5-methyl ether
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C31H22O10
- Molecular Weight
- 554.1200
- 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
2,3-Dihydrorobustaflavone 5-methyl ether
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
2,3-dihydrorobustaflavone-5-methyl ether
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
2,3-dihydrorobustaflavone-5-methyl ether
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
2,3-dihydrorobustaflavone-5-methyl ether
Role
preferred
Source
TCMBank
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
2,3-Dihydrorobustaflavone 5-methyl ether
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN004029
Tcmid
41973
Tcmbank
TCMBANKIN011160
Etcm Ingredient
2,3-Dihydrorobustaflavone 5-methyl ether
Itcmdb Generated
ITX-INGREDIENT-58C00DFB0B61
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
554.120
Molecular Formula
C31H22O10
Fda Maximum Daily Dose (Fdamdd)
0.799
Quantitative Estimate Of Drug Likeness（Qed）
0.195