Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 34284
- Core Entity Id
- 41302
- Source Entity Count
- 1
- Preferred Name
- Symplocos glomerata saponin 1
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C47H74O18
- Molecular Weight
- 926.4900
- 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
Symplocos glomerata saponin 1
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Symplocos glomerata saponin 1
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Symplocos glomerata saponin 1
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Symplocos glomerata saponin 1
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
土当归
Role
TCM_name
Source
TCMBank
Preferred
No
Name
TU DANG GUI
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Udo
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
土当归TU DANG GUIUdo
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN045220
Tcmid
20513
Tcmbank
TCMBANKIN037021
Etcm Ingredient
Symplocos glomerata saponin 1
Itcmdb Generated
ITX-INGREDIENT-6A6B5BFBDA22
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
土当归
Tcm Name2
TU DANG GUI
Mol2 Path
/TCM_database/2007_3d_all/20529.mol2
Reference
3783
Tcm Name En
Udo
Molecular Weight
926.490
Molecular Formula
C47H74O18
Molecular Formula
C47H74O18
Fda Maximum Daily Dose (Fdamdd)
0.923
Quantitative Estimate Of Drug Likeness（Qed）
0.092