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
- 11585
- Core Entity Id
- 16044
- Source Entity Count
- 1
- Preferred Name
- Asarumin d
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C14H16O6
- Molecular Weight
- 280.0900
- 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
Asarumin D
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Asarumin D
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Asarumin d
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Asarumin d
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
杜衡
Role
TCM_name
Source
TCMBank
Preferred
No
Name
DU HENG
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Forbes Wildginger
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
杜衡DU HENGForbes Wildginger
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN017034
Tcmid
1839
Tcmbank
TCMBANKIN047146
Etcm Ingredient
Asarumin D
Itcmdb Generated
ITX-INGREDIENT-0CA4CF52CE00
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
杜衡
Tcm Name2
DU HENG
Mol2 Path
/TCM_database/2007_3d_all/01839.mol2
Reference
660
Tcm Name En
Forbes Wildginger
Molecular Weight
280.090
Molecular Formula
C14H16O6
Molecular Formula
C14H16O6
Fda Maximum Daily Dose (Fdamdd)
0.014
Quantitative Estimate Of Drug Likeness（Qed）
0.783