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: 2Ingredient: 1Target: 12Links: 14
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 65794
- Core Entity Id
- 128443
- Source Entity Count
- 1
- Preferred Name
- (S)-naringenin
- Name En
- Pubchem Id
- 439246
- Smiles Canonical
- C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O
- Molecular Formula
- C15H12O5
- Molecular Weight
- 272.0700
- Inchikey
- FTVWIRXFELQLPI-ZDUSSCGKSA-N
- Inchi
- InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2/t13-/m0/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 2.4000
- 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
(S)-naringenin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
(S)-naringenin
Itcmdb Generated
ITX-INGREDIENT-F8AD73B1D34D
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
272.070
Molecular Formula
C15H12O5
Fda Maximum Daily Dose (Fdamdd)
0.140
Quantitative Estimate Of Drug Likeness（Qed）
0.742