Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 12Links: 13
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 67014
- Core Entity Id
- 129663
- Source Entity Count
- 1
- Preferred Name
- 2',4'-dihydroxy-4-methoxychalcone
- Name En
- Pubchem Id
- 5711223
- Smiles Canonical
- COC1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2)O)O
- Molecular Formula
- C16H14O4
- Molecular Weight
- 270.0900
- Inchikey
- ADRQFDIWPRFKSP-RUDMXATFSA-N
- Inchi
- InChI=1S/C16H14O4/c1-20-13-6-2-11(3-7-13)4-9-15(18)14-8-5-12(17)10-16(14)19/h2-10,17,19H,1H3/b9-4+
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 3.7000
- Num H Donors
- 2
- Num H Acceptors
- 4
- Num Rotatable Bonds
- 4
- Drug Likeness
- Polar Surface Area
- 66.8000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
2',4'-dihydroxy-4-methoxychalcone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
2',4'-dihydroxy-4-methoxychalcone
Itcmdb Generated
ITX-INGREDIENT-9099A4DD58E5
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
270.090
Molecular Formula
C16H14O4
Fda Maximum Daily Dose (Fdamdd)
0.844
Quantitative Estimate Of Drug Likeness（Qed）
0.662