Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 68975
- Core Entity Id
- 131624
- Source Entity Count
- 1
- Preferred Name
- 5-hydroxy-7-acetoxyflavone
- Name En
- Pubchem Id
- 5420895
- Smiles Canonical
- CC(=O)OC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O
- Molecular Formula
- C17H12O5
- Molecular Weight
- 296.0700
- Inchikey
- WMJRZPKTPVQOMP-UHFFFAOYSA-N
- Inchi
- InChI=1S/C17H12O5/c1-10(18)21-12-7-13(19)17-14(20)9-15(22-16(17)8-12)11-5-3-2-4-6-11/h2-9,19H,1H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 2.2000
- Num H Donors
- 1
- Num H Acceptors
- 5
- Num Rotatable Bonds
- 3
- Drug Likeness
- Polar Surface Area
- 72.8000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
5-hydroxy-7-acetoxyflavone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
5-hydroxy-7-acetoxyflavone
Itcmdb Generated
ITX-INGREDIENT-6429BD44E0DE
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
296.070
Molecular Formula
C17H12O5
Fda Maximum Daily Dose (Fdamdd)
0.888
Quantitative Estimate Of Drug Likeness（Qed）
0.581