Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 2Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 67787
- Core Entity Id
- 130436
- Source Entity Count
- 1
- Preferred Name
- 3',4',5,7-tetrahydroxyisoflavone
- Name En
- Pubchem Id
- 5281801
- Smiles Canonical
- C1=CC(=C(C=C1C2=COC3=CC(=CC(=C3C2=O)O)O)O)O
- Molecular Formula
- C15H10O6
- Molecular Weight
- 286.0500
- Inchikey
- IOYHCQBYQJQBSK-UHFFFAOYSA-N
- Inchi
- InChI=1S/C15H10O6/c16-8-4-12(19)14-13(5-8)21-6-9(15(14)20)7-1-2-10(17)11(18)3-7/h1-6,16-19H
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 2.3000
- Num H Donors
- 4
- Num H Acceptors
- 6
- Num Rotatable Bonds
- 1
- Drug Likeness
- Polar Surface Area
- 107.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
3',4',5,7-tetrahydroxyisoflavone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
3',4',5,7-tetrahydroxyisoflavone
Itcmdb Generated
ITX-INGREDIENT-A0ED9BC02455
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
286.050
Molecular Formula
C15H10O6
Fda Maximum Daily Dose (Fdamdd)
0.451
Quantitative Estimate Of Drug Likeness（Qed）
0.511