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: 1Target: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 67919
- Core Entity Id
- 130568
- Source Entity Count
- 1
- Preferred Name
- 3,7,4-trihydroxyflavone
- Name En
- Pubchem Id
- 5281611
- Smiles Canonical
- C1=CC(=CC=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O
- Molecular Formula
- C15H10O5
- Molecular Weight
- 270.0500
- Inchikey
- OBWHQJYOOCRPST-UHFFFAOYSA-N
- Inchi
- InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)15-14(19)13(18)11-6-5-10(17)7-12(11)20-15/h1-7,16-17,19H
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 2.7000
- Num H Donors
- 3
- Num H Acceptors
- 5
- Num Rotatable Bonds
- 1
- Drug Likeness
- Polar Surface Area
- 87.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
3,7,4-trihydroxyflavone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
3,7,4-trihydroxyflavone
Itcmdb Generated
ITX-INGREDIENT-C37E228DB7AB
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
270.050
Molecular Formula
C15H10O5
Fda Maximum Daily Dose (Fdamdd)
0.100
Quantitative Estimate Of Drug Likeness（Qed）
0.632