Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 1Ingredient: 1Target: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 40245
- Core Entity Id
- 83256
- Source Entity Count
- 1
- Preferred Name
- 3-O-Β-D-Glueopyranosyl-(1→2)Glueopyranosyl-Kaempferol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C27H30O16
- Molecular Weight
- 610.5700
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 3.6977
- 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
3-O-Β-D-Glueopyranosyl-(1→2)Glueopyranosyl-Kaempferol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
3-O-β-D-glueopyranosyl-(1→2)glueoPyranosyl-Kaempferol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3-O-β-D-glueopyranosyl-(1→2)glueoPyranosyl-Kaempferol
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN000341
Etcm Ingredient
3-O-β-D-glueopyranosyl-(1→2)glueoPyranosyl-Kaempferol
Itcmdb Generated
ITX-INGREDIENT-0FFA0A45C91E
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
3.6977027823.697703
Suppress
0
Molecule Weight
610.57
Molecular Weight
610.150
Molecular Weight
610.57
Molecular Formula
C27H30O16
Fda Maximum Daily Dose (Fdamdd)
0.004
Quantitative Estimate Of Drug Likeness（Qed）
0.133