Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 18Links: 25
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 40522
- Core Entity Id
- 83533
- Source Entity Count
- 1
- Preferred Name
- (−)-Epihernandulcin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C15H24O2
- Molecular Weight
- 236.1800
- 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
(-)-Epihernandulcin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(−)-Epihernandulcin
Role
preferred
Source
TCMBank
Preferred
Yes
Name
甜舌草
Role
TCM_name
Source
TCMBank
Preferred
No
Name
TIAN SHE CAO
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Sweet-tongue Lippia*
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
(-)-Epihernandulcin甜舌草TIAN SHE CAOSweet-tongue Lippia*
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN001339
Etcm Ingredient
(-)-Epihernandulcin
Itcmdb Generated
ITX-INGREDIENT-4DCF8CF76B0FITX-INGREDIENT-B790A79721E7
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
甜舌草
Tcm Name2
TIAN SHE CAO
Mol2 Path
/TCM_database/2007_3d_all/06930.mol2
Reference
4508
Tcm Name En
Sweet-tongue Lippia*
Molecular Weight
236.180
Molecular Formula
C15H24O2
Fda Maximum Daily Dose (Fdamdd)
0.469
Quantitative Estimate Of Drug Likeness（Qed）
0.761