Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 52208
- Core Entity Id
- 95219
- Source Entity Count
- 1
- Preferred Name
- Βetavulgaroside I
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C47H70O20
- Molecular Weight
- 954.4500
- 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
Βetavulgaroside I
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Βetavulgaroside I
Role
preferred
Source
TCMBank
Preferred
Yes
Name
落葵花
Role
TCM_name
Source
TCMBank
Preferred
No
Name
LUO KUI HUA
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Red Vinespinach flower
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
落葵花LUO KUI HUARed Vinespinach flower
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN044082
Etcm Ingredient
Βetavulgaroside I
Itcmdb Generated
ITX-INGREDIENT-D7580A46A539
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
落葵花
Tcm Name2
LUO KUI HUA
Mol2 Path
/TCM_database/2007_3d_all/02323.mol2
Reference
3544
Tcm Name En
Red Vinespinach flower
Molecular Weight
954.450
Molecular Formula
C47H70O20
Fda Maximum Daily Dose (Fdamdd)
0.009
Quantitative Estimate Of Drug Likeness（Qed）
0.085