Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 10Links: 11
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 69377
- Core Entity Id
- 132026
- Source Entity Count
- 1
- Preferred Name
- 7-hydroxy-4',6-dimethoxyisoflavone
- Name En
- Pubchem Id
- 5281704
- Smiles Canonical
- COC1=CC=C(C=C1)C2=COC3=CC(=C(C=C3C2=O)OC)O
- Molecular Formula
- C17H14O5
- Molecular Weight
- 298.0800
- Inchikey
- KJGPBYUQZLUKLL-UHFFFAOYSA-N
- Inchi
- InChI=1S/C17H14O5/c1-20-11-5-3-10(4-6-11)13-9-22-15-8-14(18)16(21-2)7-12(15)17(13)19/h3-9,18H,1-2H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 2.8000
- Num H Donors
- 1
- Num H Acceptors
- 5
- Num Rotatable Bonds
- 3
- Drug Likeness
- Polar Surface Area
- 65.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
7-hydroxy-4',6-dimethoxyisoflavone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
7-hydroxy-4',6-dimethoxyisoflavone
Itcmdb Generated
ITX-INGREDIENT-8432505C2FF4
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
298.080
Molecular Formula
C17H14O5
Fda Maximum Daily Dose (Fdamdd)
0.434
Quantitative Estimate Of Drug Likeness（Qed）
0.804