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
- 51804
- Core Entity Id
- 94815
- Source Entity Count
- 1
- Preferred Name
- 3α,4α-Epoxyrupicolin E
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C20H26O6
- Molecular Weight
- 362.1700
- 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
3α,4α-Epoxyrupicolin E
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3α,4α-Epoxyrupicolin E
Role
preferred
Source
TCMBank
Preferred
Yes
Name
林地蒿
Role
TCM_name
Source
TCMBank
Preferred
No
Name
LIN DI HAO
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Woodland Wormwood
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
林地蒿LIN DI HAOWoodland Wormwood
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN041453
Etcm Ingredient
3α,4α-Epoxyrupicolin E
Itcmdb Generated
ITX-INGREDIENT-3759E508388E
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
林地蒿
Tcm Name2
LIN DI HAO
Mol2 Path
/TCM_database/2007_3d_all/07197.mol2
Reference
3837
Tcm Name En
Woodland Wormwood
Molecular Weight
362.170
Molecular Formula
C20H26O6
Fda Maximum Daily Dose (Fdamdd)
0.577
Quantitative Estimate Of Drug Likeness（Qed）
0.357