Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 16Links: 17
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 68609
- Core Entity Id
- 131258
- Source Entity Count
- 1
- Preferred Name
- 4'-methoxy flavone
- Name En
- Pubchem Id
- 77793
- Smiles Canonical
- COC1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2
- Molecular Formula
- C16H12O3
- Molecular Weight
- 252.0800
- Inchikey
- OMICQBVLCVRFGN-UHFFFAOYSA-N
- Inchi
- InChI=1S/C16H12O3/c1-18-12-8-6-11(7-9-12)16-10-14(17)13-4-2-3-5-15(13)19-16/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
4'-methoxy flavone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
4'-methoxy flavone
Itcmdb Generated
ITX-INGREDIENT-9C9021D9AA83
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
252.080
Molecular Formula
C16H12O3
Fda Maximum Daily Dose (Fdamdd)
0.122
Quantitative Estimate Of Drug Likeness（Qed）
0.701