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
- 31052
- Core Entity Id
- 37699
- Source Entity Count
- 1
- Preferred Name
- Pubeside e
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C29H46O9
- Molecular Weight
- 538.3100
- 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
Pubeside E
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Pubeside E
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Pubeside e
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Pubeside e
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
宪庚西线
Role
TCM_name
Source
TCMBank
Preferred
No
Name
XIAN GENG XI XIAN
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Glandularstalk St. Paulswort
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
宪庚西线XIAN GENG XI XIANGlandularstalk St. Paulswort
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN041247
Tcmid
18165
Tcmbank
TCMBANKIN049253
Etcm Ingredient
Pubeside E
Itcmdb Generated
ITX-INGREDIENT-32957A16D414
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
宪庚西线
Tcm Name2
XIAN GENG XI XIAN
Mol2 Path
/TCM_database/2007_3d_all/18179.mol2
Reference
9
Tcm Name En
Glandularstalk St. Paulswort
Molecular Weight
538.310
Molecular Formula
C29H46O9
Molecular Formula
C29H46O9
Fda Maximum Daily Dose (Fdamdd)
0.345
Quantitative Estimate Of Drug Likeness（Qed）
0.388