Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 68813
- Core Entity Id
- 131462
- Source Entity Count
- 1
- Preferred Name
- 5,6,7,4'-tetramethoxyflavanone
- Name En
- Pubchem Id
- 242486
- Smiles Canonical
- COC1=CC=C(C=C1)C2CC(=O)C3=C(C(=C(C=C3O2)OC)OC)OC
- Molecular Formula
- C19H20O6
- Molecular Weight
- 344.1300
- Inchikey
- AENXIAWIJGWYCP-UHFFFAOYSA-N
- Inchi
- InChI=1S/C19H20O6/c1-21-12-7-5-11(6-8-12)14-9-13(20)17-15(25-14)10-16(22-2)18(23-3)19(17)24-4/h5-8,10,14H,9H2,1-4H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 2.8000
- Num H Donors
- 0
- Num H Acceptors
- 6
- Num Rotatable Bonds
- 5
- Drug Likeness
- Polar Surface Area
- 63.2000
- Molecular Volume
- Alogp
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
5,6,7,4'-tetramethoxyflavanone
Itcmdb Generated
ITX-INGREDIENT-0FA43BA36CC7
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
344.130
Molecular Formula
C19H20O6
Fda Maximum Daily Dose (Fdamdd)
0.192
Quantitative Estimate Of Drug Likeness（Qed）
0.828