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
- 17263
- Core Entity Id
- 22356
- Source Entity Count
- 1
- Preferred Name
- Di-m-butyl uralsaponin a esters
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C50H78O16
- Molecular Weight
- 934.5300
- 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
Di-M-Butyl Uralsaponin A Esters
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Di-M-Butyl Uralsaponin A Esters
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Di-m-butyl uralsaponin A esters
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Di-m-butyl uralsaponin a esters
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Di-m-butyl uralsaponin a esters
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
di-m-butyl uralsaponin a esters
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN024035
Tcmid
30900
Sym Map
SMIT19164
Tcmbank
TCMBANKIN046044
Etcm Ingredient
Di-m-butyl uralsaponin A esters
Itcmdb Generated
ITX-INGREDIENT-DC37ACD84473
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Mol2 Path
/TCM_database/2003_3d_all/2253.mol2
Reference
880
Molecular Weight
934.530
Molecular Formula
C50H78O16
Fda Maximum Daily Dose (Fdamdd)
0.782
Quantitative Estimate Of Drug Likeness（Qed）
0.083