Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 3Ingredient: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 30737
- Core Entity Id
- 37345
- Source Entity Count
- 1
- Preferred Name
- Prosapogenin cp8
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C52H84O21
- Molecular Weight
- 1044.5500
- 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 Cp8
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Prosapogenin CP8
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Prosapogenin Cp8
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Prosapogenin cp8
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Prosapogenin cp8
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
prosapogenin cp8
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN040880
Tcmid
17933
Sym Map
SMIT17336
Tcmbank
TCMBANKIN044091
Etcm Ingredient
Prosapogenin CP8
Itcmdb Generated
ITX-INGREDIENT-99495D7DB7AE
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Mol2 Path
/TCM_database/2007_3d_all/17947.mol2
Reference
660, 3530
Molecular Weight
1044.550
Molecular Formula
C52H84O21
Fda Maximum Daily Dose (Fdamdd)
0.155
Quantitative Estimate Of Drug Likeness（Qed）
0.094