IngredientID 5981
4'-methoxy-5-hydroxy-8-3,3-dimethyl-allylflavone-3-rhamnosyl-(1-2)rhamnoside-7-glucoside
C39H50O18
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
- 5981
- Core Entity Id
- 9832
- Source Entity Count
- 1
- Preferred Name
- 4'-methoxy-5-hydroxy-8-3,3-dimethyl-allylflavone-3-rhamnosyl-(1-2)rhamnoside-7-glucoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C39H50O18
- Molecular Weight
- 806.3000
- 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
4'-Methoxy-5-hydroxy-8-3,3-dimethyl-allylflavone-3-rhamnosyl-(1-2)rhamnoside-7-glucoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
4'-methoxy-5-hydroxy-8-3,3-dimethyl-allylflavone-3-rhamnosyl-(1-2)rhamnoside-7-glucoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
4'-methoxy-5-hydroxy-8-3,3-dimethyl-allylflavone-3-rhamnosyl-(1-2)rhamnoside-7-glucoside
Role
preferred
Source
TCMBank
Preferred
Yes
Name
4'-methoxy-5-hydroxy-8-3,3-dimethyl-allylflavone-3-rhamnosyl-(1-2)rhamnoside-7-glucoside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN010609
Tcmid
31548
Tcmbank
TCMBANKIN047928
Etcm Ingredient
4'-Methoxy-5-hydroxy-8-3,3-dimethyl-allylflavone-3-rhamnosyl-(1-2)rhamnoside-7-glucoside
Itcmdb Generated
ITX-INGREDIENT-B0145B2E96BF
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2003_3d_all/5407.mol2
Reference
2660
Molecular Weight
806.300
Molecular Formula
C39H50O18
Molecular Formula
C39H50O18
Molecular Formula
C39H50O18
Fda Maximum Daily Dose (Fdamdd)
0.001
Quantitative Estimate Of Drug Likeness（Qed）
0.107