Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Target: 12Links: 14
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 68444
- Core Entity Id
- 131093
- Source Entity Count
- 1
- Preferred Name
- 4',5-dihydroxy-7-methoxyflavone
- Name En
- Pubchem Id
- 5281617
- Smiles Canonical
- COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O
- Molecular Formula
- C16H12O5
- Molecular Weight
- 284.0700
- Inchikey
- JPMYFOBNRRGFNO-UHFFFAOYSA-N
- Inchi
- InChI=1S/C16H12O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 2.1000
- Num H Donors
- 2
- Num H Acceptors
- 5
- Num Rotatable Bonds
- 2
- Drug Likeness
- Polar Surface Area
- 76.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
4',5-dihydroxy-7-methoxyflavone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
4',5-dihydroxy-7-methoxyflavone
Itcmdb Generated
ITX-INGREDIENT-DD99DC7288A9
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
284.070
Molecular Formula
C16H12O5
Fda Maximum Daily Dose (Fdamdd)
0.529
Quantitative Estimate Of Drug Likeness（Qed）
0.756