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
- 32184
- Core Entity Id
- 38962
- Source Entity Count
- 1
- Preferred Name
- Rugosanin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C22H28O7
- Molecular Weight
- 404.1800
- 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
Rugosanin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Rugosanin
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Rugosanin
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Rugosanin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
皱叶香茶菜
Role
TCM_name
Source
TCMBank
Preferred
No
Name
ZHOU YE XIANG CHA CAI
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Rugose Rabdosia*
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
皱叶香茶菜ZHOU YE XIANG CHA CAIRugose Rabdosia*
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN042615
Tcmid
19034
Tcmbank
TCMBANKIN036988
Etcm Ingredient
Rugosanin
Itcmdb Generated
ITX-INGREDIENT-3B48E3810C49
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
皱叶香茶菜
Tcm Name2
ZHOU YE XIANG CHA CAI
Mol2 Path
/TCM_database/2007_3d_all/19049.mol2
Reference
4067
Tcm Name En
Rugose Rabdosia*
Molecular Weight
404.180
Molecular Formula
C22H28O7
Molecular Formula
C22H28O7
Fda Maximum Daily Dose (Fdamdd)
0.893
Quantitative Estimate Of Drug Likeness（Qed）
0.425