IngredientID 8980
8-prenylkaempferol-4 '-methoxy-3-[xylosyl(1→4)rhamnoside]-7-glucoside
C38H48O18
Relationship Network
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Herb: 1Ingredient: 1Links: 1
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 8980
- Core Entity Id
- 13148
- Source Entity Count
- 1
- Preferred Name
- 8-prenylkaempferol-4 '-methoxy-3-[xylosyl(1→4)rhamnoside]-7-glucoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C38H48O18
- Molecular Weight
- 792.2800
- 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
8-Prenylkaempferol-4 '-Methoxy-3-[Xylosyl(1→4)Rhamnoside]-7-Glucoside
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
8-Prenylkaempferol-4'-methoxy-3-[xylosyl (1->4) rhamnoside]-7-glucoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
8-prenylkaempferol-4 '-methoxy-3-[xylosyl(1→4)rhamnoside]-7-glucoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
8-prenylkaempferol-4 '-methoxy-3-[xylosyl(1→4)rhamnoside]-7-glucoside
Role
preferred
Source
TCMBank
Preferred
Yes
Name
8-prenylkaempferol-4 '-methoxy-3-[xylosyl(1→4)rhamnoside]-7-glucoside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
8-Prenylkaempferol-4'-methoxy-3-[xylosyl (1->4) rhamnoside]-7-glucoside
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN013883
Tcmid
17821
Sym Map
SMIT22065
Tcmbank
TCMBANKIN001202
Etcm Ingredient
8-Prenylkaempferol-4'-methoxy-3-[xylosyl (1->4) rhamnoside]-7-glucoside
Itcmdb Generated
ITX-INGREDIENT-41963ACF0CE6ITX-INGREDIENT-E35844320E17
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Molecular Weight
792.280
Molecular Formula
C38H48O18
Molecular Formula
C38H48O18
Molecular Formula
C38H48O18
Fda Maximum Daily Dose (Fdamdd)
0.002
Quantitative Estimate Of Drug Likeness（Qed）
0.103