Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 18041
- Core Entity Id
- 23229
- Source Entity Count
- 1
- Preferred Name
- Enanderianin n
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C22H32O6
- Molecular Weight
- 392.2200
- 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
Enanderianin N
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Enanderianin N
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Enanderianin n
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Enanderianin n
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
开展香茶菜
Role
TCM_name
Source
TCMBank
Preferred
No
Name
KAI ZHAN XIANG CHA CAI
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Spreading Rabdosia*
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
开展香茶菜KAI ZHAN XIANG CHA CAISpreading Rabdosia*
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN025066
Tcmid
6791
Tcmbank
TCMBANKIN044235
Etcm Ingredient
Enanderianin N
Itcmdb Generated
ITX-INGREDIENT-D0F0914A241A
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
开展香茶菜
Tcm Name2
KAI ZHAN XIANG CHA CAI
Mol2 Path
/TCM_database/2007_3d_all/06792.mol2
Reference
5475
Tcm Name En
Spreading Rabdosia*
Molecular Weight
392.220
Molecular Formula
C22H32O6
Molecular Formula
C22H32O6
Fda Maximum Daily Dose (Fdamdd)
0.997
Quantitative Estimate Of Drug Likeness（Qed）
0.465