Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 5Links: 11
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 67497
- Core Entity Id
- 130146
- Source Entity Count
- 1
- Preferred Name
- 2'-Hydroxydaidzein
- Name En
- Pubchem Id
- 5280520
- Smiles Canonical
- C1=CC(=C(C=C1O)O)C2=COC3=C(C2=O)C=CC(=C3)O
- Molecular Formula
- C15H10O5
- Molecular Weight
- 270.0500
- Inchikey
- ZCTNPCRBEWXCGP-UHFFFAOYSA-N
- Inchi
- InChI=1S/C15H10O5/c16-8-1-3-10(13(18)5-8)12-7-20-14-6-9(17)2-4-11(14)15(12)19/h1-7,16-18H
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 2.1000
- Num H Donors
- 3
- Num H Acceptors
- 5
- Num Rotatable Bonds
- 1
- Drug Likeness
- Polar Surface Area
- 87.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
2'-Hydroxydaidzein
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
2'-Hydroxydaidzein
Itcmdb Generated
ITX-INGREDIENT-0B82C116E3D8
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
270.050
Molecular Formula
C15H10O5
Fda Maximum Daily Dose (Fdamdd)
0.461
Quantitative Estimate Of Drug Likeness（Qed）
0.632