Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 67925
- Core Entity Id
- 130574
- Source Entity Count
- 1
- Preferred Name
- 3,7-dihydroxy-6-methoxyflavone
- Name En
- Pubchem Id
- 129882428
- Smiles Canonical
- COC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)O)O
- Molecular Formula
- C16H12O5
- Molecular Weight
- 284.0700
- Inchikey
- GLDIMQZMERRBTJ-UHFFFAOYSA-N
- Inchi
- InChI=1S/C16H12O5/c1-20-13-7-10-12(8-11(13)17)21-16(15(19)14(10)18)9-5-3-2-4-6-9/h2-8,17,19H,1H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 2.7000
- 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
3,7-dihydroxy-6-methoxyflavone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
3,7-dihydroxy-6-methoxyflavone
Itcmdb Generated
ITX-INGREDIENT-2CC65FF87151
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
284.070
Molecular Formula
C16H12O5
Fda Maximum Daily Dose (Fdamdd)
0.312
Quantitative Estimate Of Drug Likeness（Qed）
0.756