IngredientID 68415
4,2′-dihydroxy-4′-methoxy-5′-(3′′′,3′′′-dimethyl allyl)-chalkone
C21H22O4
Relationship Network
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Herb: 1Ingredient: 1Target: 1Links: 3
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 68415
- Core Entity Id
- 131064
- Source Entity Count
- 1
- Preferred Name
- 4,2′-dihydroxy-4′-methoxy-5′-(3′′′,3′′′-dimethyl allyl)-chalkone
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C21H22O4
- Molecular Weight
- 338.1500
- 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
4,2′-dihydroxy-4′-methoxy-5′-(3′′′,3′′′-dimethyl allyl)-chalkone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
4,2′-dihydroxy-4′-methoxy-5′-(3′′′,3′′′-dimethyl allyl)-chalkone
Itcmdb Generated
ITX-INGREDIENT-E5FE45EFC13D
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
338.150
Molecular Formula
C21H22O4
Fda Maximum Daily Dose (Fdamdd)
0.897
Quantitative Estimate Of Drug Likeness（Qed）
0.462