Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 46763
- Core Entity Id
- 89774
- Source Entity Count
- 1
- Preferred Name
- (4R)-4,8-Dihydroxy-α-tetralone
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C10H10O3
- Molecular Weight
- 178.0600
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- Num H Donors
- Num H Acceptors
- Num Rotatable Bonds
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
(4R)-4,8-Dihydroxy-α-tetralone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(4R)-4,8-Dihydroxy-α-tetralone
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN022914
Etcm Ingredient
(4R)-4,8-Dihydroxy-α-tetralone
Itcmdb Generated
ITX-INGREDIENT-7F55B642DA91ITX-INGREDIENT-FC79EDCC0825
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
东北胡桃
Tcm Name2
DONG BEI HU TAO
Mol2 Path
/TCM_database/2007_3d_all/06145.mol2
Reference
4492
Tcm Name En
Northeast Walnut*
Molecular Weight
178.060
Molecular Formula
C10H10O3
Fda Maximum Daily Dose (Fdamdd)
0.290
Quantitative Estimate Of Drug Likeness（Qed）
0.631