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
- 30732
- Core Entity Id
- 37340
- Source Entity Count
- 1
- Preferred Name
- Prosapogenin cp10
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C58H94O26
- Molecular Weight
- 1206.6000
- 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
Prosapogenin Cp10
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Prosapogenin CP10
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Prosapogenin CP10
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Prosapogenin Cp10
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Prosapogenin cp10
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Prosapogenin cp10
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
西藏铁线莲
Role
TCM_name
Source
TCMBank
Preferred
No
Name
XI ZANG TIE XIAN LIAN
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Tibet Clematis*
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
西藏铁线莲XI ZANG TIE XIAN LIANTibet Clematis*
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN040875
Tcmid
17935
Sym Map
SMIT17338
Tcmbank
TCMBANKIN039858
Etcm Ingredient
Prosapogenin CP10
Itcmdb Generated
ITX-INGREDIENT-9CED099026EF
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Tcm Name
西藏铁线莲
Tcm Name2
XI ZANG TIE XIAN LIAN
Mol2 Path
/TCM_database/2007_3d_all/17949.mol2
Reference
660, 3530
Tcm Name En
Tibet Clematis*
Molecular Weight
1206.600
Molecular Formula
C58H94O26
Fda Maximum Daily Dose (Fdamdd)
0.015
Quantitative Estimate Of Drug Likeness（Qed）
0.064