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
- 19364
- Core Entity Id
- 24704
- Source Entity Count
- 1
- Preferred Name
- Forrestin g
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C26H34O7
- Molecular Weight
- 458.2300
- 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
Forrestin G
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Forrestin G
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Forrestin g
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Forrestin g
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
紫萼香茶菜
Role
TCM_name
Source
TCMBank
Preferred
No
Name
ZI E XIANG CHA CAI
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Forrest Rabdosia*
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
紫萼香茶菜ZI E XIANG CHA CAIForrest Rabdosia*
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN026685
Tcmid
7920
Tcmbank
TCMBANKIN047801
Etcm Ingredient
Forrestin G
Itcmdb Generated
ITX-INGREDIENT-CEB48994FB3A
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
紫萼香茶菜
Tcm Name2
ZI E XIANG CHA CAI
Mol2 Path
/TCM_database/2007_3d_all/07921.mol2
Reference
4067
Tcm Name En
Forrest Rabdosia*
Molecular Weight
458.230
Molecular Formula
C26H34O7
Molecular Formula
C26H34O7
Fda Maximum Daily Dose (Fdamdd)
0.979
Quantitative Estimate Of Drug Likeness（Qed）
0.362