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: 14
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 69008
- Core Entity Id
- 131657
- Source Entity Count
- 1
- Preferred Name
- 5-Methoxyflavone
- Name En
- Pubchem Id
- 94525
- Smiles Canonical
- COC1=CC=CC2=C1C(=O)C=C(O2)C3=CC=CC=C3
- Molecular Formula
- C16H12O3
- Molecular Weight
- 252.0800
- Inchikey
- XRQSPUXANRGDAV-UHFFFAOYSA-N
- Inchi
- InChI=1S/C16H12O3/c1-18-13-8-5-9-14-16(13)12(17)10-15(19-14)11-6-3-2-4-7-11/h2-10H,1H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 3.5000
- Num H Donors
- 0
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 2
- Drug Likeness
- Polar Surface Area
- 35.5000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
5-Methoxyflavone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
5-Methoxyflavone
Itcmdb Generated
ITX-INGREDIENT-E964D312F1B7
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
252.080
Molecular Formula
C16H12O3
Fda Maximum Daily Dose (Fdamdd)
0.069
Quantitative Estimate Of Drug Likeness（Qed）
0.701