Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 2Links: 5
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 30529
- Core Entity Id
- 37120
- Source Entity Count
- 1
- Preferred Name
- Potassium quisqualate
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C5H6N3O5-
- Molecular Weight
- 188.0300
- 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
Potassium Quisqualate
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Potassium Quisqualate
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Potassium quisqualate
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Potassium quisqualate
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Potassium quisqualate
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Potassium quisqualate
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
使君子
Role
TCM_name
Source
TCMBank
Preferred
No
Name
SHI JUN ZI
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Rangooncreeper
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
使君子SHI JUN ZIRangooncreeper
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN040616
Tcmid
17732
Sym Map
SMIT17297
Tcmbank
TCMBANKIN046959
Etcm Ingredient
Potassium quisqualate
Itcmdb Generated
ITX-INGREDIENT-7D799725C7F5
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Tcm Name
使君子
Tcm Name2
SHI JUN ZI
Mol2 Path
/TCM_database/2007_3d_all/17746.mol2
Reference
3293, 3294
Tcm Name En
Rangooncreeper
Molecular Weight
188.030
Molecular Formula
C5H6N3O5-
Fda Maximum Daily Dose (Fdamdd)
0.003
Quantitative Estimate Of Drug Likeness（Qed）
0.483