Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 2Links: 5
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 67486
- Core Entity Id
- 130135
- Source Entity Count
- 1
- Preferred Name
- 2'-Hydroxy-5,7,8-Trimethoxyflavone
- Name En
- Pubchem Id
- 21668878
- Smiles Canonical
- COC1=CC(=C(C2=C1C(=O)C=C(O2)C3=CC=CC=C3O)OC)OC
- Molecular Formula
- C18H16O6
- Molecular Weight
- 328.0900
- Inchikey
- YFVUOQIABUZZRA-UHFFFAOYSA-N
- Inchi
- InChI=1S/C18H16O6/c1-21-14-9-15(22-2)17(23-3)18-16(14)12(20)8-13(24-18)10-6-4-5-7-11(10)19/h4-9,19H,1-3H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 2.7000
- Num H Donors
- 1
- Num H Acceptors
- 6
- Num Rotatable Bonds
- 4
- Drug Likeness
- Polar Surface Area
- 74.2000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
2'-Hydroxy-5,7,8-Trimethoxyflavone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
2'-Hydroxy-5,7,8-Trimethoxyflavone
Itcmdb Generated
ITX-INGREDIENT-1ED5EE506C9E
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
328.090
Molecular Formula
C18H16O6
Fda Maximum Daily Dose (Fdamdd)
0.044
Quantitative Estimate Of Drug Likeness（Qed）
0.792