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
- 11056
- Core Entity Id
- 15454
- Source Entity Count
- 1
- Preferred Name
- Aoifuranone
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C15H18O2
- Molecular Weight
- 230.1300
- 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
Aoifuranone
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Aoifuranone
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Aoifuranone
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Aoifuranone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
双叶细辛
Role
TCM_name
Source
TCMBank
Preferred
No
Name
SHUANG YE XI XIN
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Caulescent Wildginger
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
双叶细辛SHUANG YE XI XINCaulescent Wildginger
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN016395
Tcmid
1469
Tcmbank
TCMBANKIN041580
Etcm Ingredient
Aoifuranone
Itcmdb Generated
ITX-INGREDIENT-1189CEF1161D
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
双叶细辛
Tcm Name2
SHUANG YE XI XIN
Mol2 Path
/TCM_database/2007_3d_all/01469.mol2
Reference
660
Tcm Name En
Caulescent Wildginger
Molecular Weight
230.130
Molecular Formula
C15H18O2
Molecular Formula
C15H18O2
Fda Maximum Daily Dose (Fdamdd)
0.818
Quantitative Estimate Of Drug Likeness（Qed）
0.725