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
- 13885
- Core Entity Id
- 18602
- Source Entity Count
- 1
- Preferred Name
- Castanoside b
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C39H32O15
- Molecular Weight
- 740.1700
- 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
Castanoside B
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Castanoside B
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Castanoside b
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Castanoside b
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
板栗
Role
TCM_name
Source
TCMBank
Preferred
No
Name
BAN LI
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Chinese Chestnut
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
板栗BAN LIChinese Chestnut
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN019896
Tcmid
3298
Tcmbank
TCMBANKIN040413
Etcm Ingredient
Castanoside B
Itcmdb Generated
ITX-INGREDIENT-C0CDB49B0082
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
板栗
Tcm Name2
BAN LI
Mol2 Path
/TCM_database/2007_3d_all/03298.mol2
Reference
4842
Tcm Name En
Chinese Chestnut
Molecular Weight
740.170
Molecular Formula
C39H32O15
Molecular Formula
C39H32O15
Fda Maximum Daily Dose (Fdamdd)
0.177
Quantitative Estimate Of Drug Likeness（Qed）
0.080