Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 23239
- Core Entity Id
- 29015
- Source Entity Count
- 1
- Preferred Name
- Jayantinin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C20H14O6
- Molecular Weight
- 350.0800
- 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
Jayantinin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Jayantinin
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Jayantinin
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Jayantinin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
石椒草
Role
TCM_name
Source
TCMBank
Preferred
No
Name
SHI JIAO CAO
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Sessile-fruit Chinaure
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
石椒草SHI JIAO CAOSessile-fruit Chinaure
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN031516
Tcmid
11862
Tcmbank
TCMBANKIN037486
Etcm Ingredient
Jayantinin
Itcmdb Generated
ITX-INGREDIENT-BD4C77FB1146
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
石椒草
Tcm Name2
SHI JIAO CAO
Mol2 Path
/TCM_database/2007_3d_all/11865.mol2
Reference
2495
Tcm Name En
Sessile-fruit Chinaure
Molecular Weight
350.080
Molecular Formula
C20H14O6
Molecular Formula
C20H14O6
Fda Maximum Daily Dose (Fdamdd)
0.068
Quantitative Estimate Of Drug Likeness（Qed）
0.526