Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 4327
- Core Entity Id
- 7997
- Source Entity Count
- 1
- Preferred Name
- 3-epiconamine
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C22H36N2
- Molecular Weight
- 328.2900
- 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
3-Epiconamine
Role
preferred
Source
TCMBank
Preferred
Yes
Name
3-Epiconamine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3-epiconamine
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
3-epiconamine
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
止泻木皮
Role
TCM_name
Source
TCMBank
Preferred
No
Name
ZHI XIE MU PI
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Droughtdysentery Holarrhena Bark
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
止泻木皮ZHI XIE MU PIDroughtdysentery Holarrhena Bark
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN008472
Tcmid
6872
Tcmbank
TCMBANKIN045861
Etcm Ingredient
3-Epiconamine
Itcmdb Generated
ITX-INGREDIENT-E1ED0DCA5F18
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
止泻木皮
Tcm Name2
ZHI XIE MU PI
Mol2 Path
/TCM_database/2007_3d_all/06873.mol2
Reference
6
Tcm Name En
Droughtdysentery Holarrhena Bark
Molecular Weight
328.290
Molecular Formula
C22H36N2
Molecular Formula
C22H36N2
Fda Maximum Daily Dose (Fdamdd)
0.888
Quantitative Estimate Of Drug Likeness（Qed）
0.675