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
- 35815
- Core Entity Id
- 42998
- Source Entity Count
- 1
- Preferred Name
- Triptephenoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C21H24O10
- Molecular Weight
- 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
Triptephenoside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Triptephenoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Triptephenoside
Role
preferred
Source
TCMBank
Preferred
Yes
Name
日本双蝴蝶*
Role
TCM_name
Source
TCMBank
Preferred
No
Name
RI BEN SHUANG HU DIE
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Japanese Dualbutterfly*
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
日本双蝴蝶*RI BEN SHUANG HU DIEJapanese Dualbutterfly*
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN047146
Tcmid
21973
Tcmbank
TCMBANKIN048770
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
日本双蝴蝶*
Tcm Name2
RI BEN SHUANG HU DIE
Mol2 Path
/TCM_database/2007_3d_all/21989.mol2
Reference
3533
Tcm Name En
Japanese Dualbutterfly*
Molecular Formula
C21H24O10