Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 45746
- Core Entity Id
- 88757
- Source Entity Count
- 1
- Preferred Name
- Bursehemin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C21H20O6
- Molecular Weight
- 368.1300
- 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
Bursehemin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Bursehemin
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN019383
Etcm Ingredient
Bursehemin
Itcmdb Generated
ITX-INGREDIENT-1CB308B8680AITX-INGREDIENT-CB8CA870B5D3
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
峨参
Tcm Name2
E SHEN
Mol2 Path
/TCM_database/2007_3d_all/02764.mol2
Reference
5499
Tcm Name En
Woodland Beakchervil
Molecular Weight
368.130
Molecular Formula
C21H20O6
Fda Maximum Daily Dose (Fdamdd)
0.923
Quantitative Estimate Of Drug Likeness（Qed）
0.777