Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 9Links: 10
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 40107
- Core Entity Id
- 80192
- Source Entity Count
- 1
- Preferred Name
- 20-gluc-ginsenoside rf
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C47H80O19
- Molecular Weight
- 949.2700
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 4.2910
- 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
20-Gluc-Ginsenoside Rf
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
20-Gluc-Ginsenoside Rf
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
20-gluc-ginsenoside Rf
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
20-gluc-ginsenoside Rf
Role
preferred
Source
TCMBank
Preferred
Yes
Name
20-gluc-ginsenoside rf
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
20-gluc-ginsenoside rf
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN003402
Tcmsp
MOL012634
Sym Map
SMIT13373
Tcmbank
TCMBANKIN031753
Etcm Ingredient
20-gluc-ginsenoside Rf
Itcmdb Generated
ITX-INGREDIENT-81059B89B075
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
4.2914.291073964.291074
Suppress
0
Molecule Weight
949.27
Molecular Weight
948.530
Molecular Weight
949.27
Molecular Formula
C47H80O19
Fda Maximum Daily Dose (Fdamdd)
0.004
Quantitative Estimate Of Drug Likeness（Qed）
0.074