Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 7Links: 14
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 67820
- Core Entity Id
- 130469
- Source Entity Count
- 1
- Preferred Name
- 3,4'-dihydroxy-5,6,7,8-tetramethoxyflavone
- Name En
- Pubchem Id
- 16737088
- Smiles Canonical
- COC1=C(C(=C(C2=C1C(=O)C(=C(O2)C3=CC=C(C=C3)O)O)OC)OC)OC
- Molecular Formula
- C19H18O8
- Molecular Weight
- 374.1000
- Inchikey
- PSXUSJFQXKWWHC-UHFFFAOYSA-N
- Inchi
- InChI=1S/C19H18O8/c1-23-15-11-12(21)13(22)14(9-5-7-10(20)8-6-9)27-16(11)18(25-3)19(26-4)17(15)24-2/h5-8,20,22H,1-4H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 2.6000
- Num H Donors
- 2
- Num H Acceptors
- 8
- Num Rotatable Bonds
- 5
- Drug Likeness
- Polar Surface Area
- 104.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
3,4'-dihydroxy-5,6,7,8-tetramethoxyflavone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
3,4'-dihydroxy-5,6,7,8-tetramethoxyflavone
Itcmdb Generated
ITX-INGREDIENT-85FF98CA75BB
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
374.100
Molecular Formula
C19H18O8
Fda Maximum Daily Dose (Fdamdd)
0.028
Quantitative Estimate Of Drug Likeness（Qed）
0.702