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
- 69504
- Core Entity Id
- 132153
- Source Entity Count
- 1
- Preferred Name
- 8,4'-dihydroxy-7-methoxyisoflavone
- Name En
- Pubchem Id
- 66728610
- Smiles Canonical
- COC1=C(C2=C(C=C1)C(=O)C(=CO2)C3=CC=C(C=C3)O)O
- Molecular Formula
- C16H12O5
- Molecular Weight
- 284.0700
- Inchikey
- UQSNZFOTDPKAEZ-UHFFFAOYSA-N
- Inchi
- InChI=1S/C16H12O5/c1-20-13-7-6-11-14(18)12(8-21-16(11)15(13)19)9-2-4-10(17)5-3-9/h2-8,17,19H,1H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 2.4000
- Num H Donors
- 2
- Num H Acceptors
- 5
- Num Rotatable Bonds
- 2
- Drug Likeness
- Polar Surface Area
- 76.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
8,4'-dihydroxy-7-methoxyisoflavone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
8,4'-dihydroxy-7-methoxyisoflavone
Itcmdb Generated
ITX-INGREDIENT-DB51E1AC989F
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
284.070
Molecular Formula
C16H12O5
Fda Maximum Daily Dose (Fdamdd)
0.059
Quantitative Estimate Of Drug Likeness（Qed）
0.756