Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 11Links: 23
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 49081
- Core Entity Id
- 92092
- Source Entity Count
- 1
- Preferred Name
- (2R)-Abyssinone
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C20H20O4
- Molecular Weight
- 324.1400
- 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
(2R)-Abyssinone
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(2R)-Abyssinone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
光果甘草
Role
TCM_name
Source
TCMBank
Preferred
No
Name
GUANG GUO GAN CAO
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Licorice
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
光果甘草GUANG GUO GAN CAOLicorice
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN030434
Etcm Ingredient
(2R)-Abyssinone
Itcmdb Generated
ITX-INGREDIENT-2A92F1A46828ITX-INGREDIENT-AD48AE1C5408
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
光果甘草
Tcm Name2
GUANG GUO GAN CAO
Mol2 Path
/TCM_database/2007_3d_all/00049.mol2
Reference
2431
Tcm Name En
Licorice
Molecular Weight
324.140
Molecular Formula
C20H20O4
Fda Maximum Daily Dose (Fdamdd)
0.814
Quantitative Estimate Of Drug Likeness（Qed）
0.826