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
- 16482
- Core Entity Id
- 21490
- Source Entity Count
- 1
- Preferred Name
- Dehydrokerlin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C20H24O4
- Molecular Weight
- 328.1700
- 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
Dehydrokerlin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Dehydrokerlin
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Dehydrokerlin
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Dehydrokerlin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
多睡鼠尾草
Role
TCM_name
Source
TCMBank
Preferred
No
Name
DUO SUI SHU WEI CAO
Role
TCM_name2
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
多睡鼠尾草DUO SUI SHU WEI CAO
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN023051
Tcmid
4936
Tcmbank
TCMBANKIN037843
Etcm Ingredient
Dehydrokerlin
Itcmdb Generated
ITX-INGREDIENT-53DFD2442AC3
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
多睡鼠尾草
Tcm Name2
DUO SUI SHU WEI CAO
Mol2 Path
/TCM_database/2007_3d_all/04937.mol2
Reference
3901
Molecular Weight
328.170
Molecular Formula
C20H24O4
Molecular Formula
C20H24O4
Fda Maximum Daily Dose (Fdamdd)
0.912
Quantitative Estimate Of Drug Likeness（Qed）
0.726