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
- 51691
- Core Entity Id
- 94702
- Source Entity Count
- 1
- Preferred Name
- Isookanin-7-O-Β-D-Glucoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C21H22O11
- Molecular Weight
- 450.1200
- 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
Isookanin-7-O-Β-D-Glucoside
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Isookanin-7-O-β-D-glucoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Isookanin-7-O-β-D-glucoside
Role
preferred
Source
TCMBank
Preferred
Yes
Name
狼杷草
Role
TCM_name
Source
TCMBank
Preferred
No
Name
LANG PA CAO
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Bur Beggarticks
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
狼杷草LANG PA CAOBur Beggarticks
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN040660
Etcm Ingredient
Isookanin-7-O-β-D-glucoside
Itcmdb Generated
ITX-INGREDIENT-D3DC6754488B
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Tcm Name
狼杷草
Tcm Name2
LANG PA CAO
Mol2 Path
/TCM_database/2007_3d_all/11573.mol2
Reference
660
Tcm Name En
Bur Beggarticks
Molecular Weight
450.120
Molecule Formula
C21H22O11
Molecular Formula
C21H22O11
Fda Maximum Daily Dose (Fdamdd)
0.017
Quantitative Estimate Of Drug Likeness（Qed）
0.303