Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 3Ingredient: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 34095
- Core Entity Id
- 41092
- Source Entity Count
- 1
- Preferred Name
- Strophantylside k
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C42H64O19
- Molecular Weight
- 872.9300
- 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
Strophantylside K
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Strophantylside k
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Strophantylside k
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
strophantylside k
Role
preferred
Source
TCMBank
Preferred
Yes
Name
strophantylside-k
Role
alias
Source
HERB_v2
Preferred
No
Name
strophantylside-k
Role
alias
Source
TCMBank
Preferred
No
Name
strophantylside-k
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
strophantylside-k
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN044995
Tcmid
25242
Tcm Id
23973740
Tcmbank
TCMBANKIN001722
Etcm Ingredient
Strophantylside K
Itcmdb Generated
ITX-INGREDIENT-3452BDBF7836
Attributes
Merged source attributes and domain-specific metadata.
Herb Alias Names
strophantylside-k
Molecular Weight
872.400
Molecular Weight
872.93
Molecular Formula
C42H64O19
Molecular Formula
C42H64O19
Molecular Formula
C42H64O19
Fda Maximum Daily Dose (Fdamdd)
0.942
Quantitative Estimate Of Drug Likeness（Qed）
0.095