Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 67855
- Core Entity Id
- 130504
- Source Entity Count
- 1
- Preferred Name
- 3,5,6,7,8,3',4',5'-octamethoxyflavone
- Name En
- Pubchem Id
- 389000
- Smiles Canonical
- COC1=CC(=CC(=C1OC)OC)C2=C(C(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC
- Molecular Formula
- C23H26O10
- Molecular Weight
- 462.1500
- Inchikey
- XOMNGQLSQXRGSF-UHFFFAOYSA-N
- Inchi
- InChI=1S/C23H26O10/c1-25-12-9-11(10-13(26-2)17(12)27-3)16-20(29-5)15(24)14-18(28-4)21(30-6)23(32-8)22(31-7)19(14)33-16/h9-10H,1-8H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 3.2000
- Num H Donors
- 0
- Num H Acceptors
- 10
- Num Rotatable Bonds
- 9
- Drug Likeness
- Polar Surface Area
- 100.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
3,5,6,7,8,3',4',5'-octamethoxyflavone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
3,5,6,7,8,3',4',5'-octamethoxyflavone
Itcmdb Generated
ITX-INGREDIENT-3496E45C113A
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
462.150
Molecular Formula
C23H26O10
Fda Maximum Daily Dose (Fdamdd)
0.014
Quantitative Estimate Of Drug Likeness（Qed）
0.469