Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 4Ingredient: 1Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 23896
- Core Entity Id
- 29745
- Source Entity Count
- 1
- Preferred Name
- K-strophantylside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C42H64O19
- Molecular Weight
- 872.4000
- 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
K-Strophantylside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
K-strophantylside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
K-strophantylside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
k-Strophantylside
Role
preferred
Source
TCMBank
Preferred
Yes
Name
抗疲读毛选花
Role
TCM_name
Source
TCMBank
Preferred
No
Name
KANG PI DU MAO XUAN HUA
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Kombe Strophanthus*
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
抗疲读毛选花KANG PI DU MAO XUAN HUAKombe Strophanthus*
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN032294
Tcmid
20389
Tcmbank
TCMBANKIN041218
Etcm Ingredient
K-Strophantylside
Itcmdb Generated
ITX-INGREDIENT-92B578A41E74
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
抗疲读毛选花
Tcm Name2
KANG PI DU MAO XUAN HUA
Mol2 Path
/TCM_database/2007_3d_all/20405.mol2
Reference
4, 5508
Tcm Name En
Kombe Strophanthus*
Molecular Weight
872.400
Molecular Formula
C42H64O19
Molecular Formula
C42H64O19
Fda Maximum Daily Dose (Fdamdd)
0.906
Quantitative Estimate Of Drug Likeness（Qed）
0.095