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
- 67786
- Core Entity Id
- 130435
- Source Entity Count
- 1
- Preferred Name
- 3',4',5,7-Tetrahydroxyflavone
- Name En
- Pubchem Id
- 5280445
- Smiles Canonical
- C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
- Molecular Formula
- C15H10O6
- Molecular Weight
- 286.0500
- Inchikey
- IQPNAANSBPBGFQ-UHFFFAOYSA-N
- Inchi
- InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 1.4000
- 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-Tetrahydroxyflavone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
3',4',5,7-Tetrahydroxyflavone
Itcmdb Generated
ITX-INGREDIENT-E5197359BBF7
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
286.050
Molecular Formula
C15H10O6
Fda Maximum Daily Dose (Fdamdd)
0.741
Quantitative Estimate Of Drug Likeness（Qed）
0.511