Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 12Ingredient: 1Target: 4Links: 16
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 68098
- Core Entity Id
- 130747
- Source Entity Count
- 1
- Preferred Name
- 3-hydroxynaringenin
- Name En
- Pubchem Id
- 122850
- Smiles Canonical
- C1=CC(=CC=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
- Molecular Formula
- C15H12O6
- Molecular Weight
- 288.0600
- Inchikey
- PADQINQHPQKXNL-LSDHHAIUSA-N
- Inchi
- InChI=1S/C15H12O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,14-18,20H/t14-,15+/m0/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 1.8000
- Num H Donors
- 4
- Num H Acceptors
- 6
- Num Rotatable Bonds
- 1
- Drug Likeness
- Polar Surface Area
- 107.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
3-hydroxynaringenin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
3-hydroxynaringenin
Itcmdb Generated
ITX-INGREDIENT-C34104795532
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
288.060
Molecular Formula
C15H12O6
Fda Maximum Daily Dose (Fdamdd)
0.201
Quantitative Estimate Of Drug Likeness（Qed）
0.634