IngredientID 53106
3,5,4'-Trihydroxy-6,7-Methylenedioxyflavone-3-O-Β-D-Glucopyranoside
C22H20O12
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
- 53106
- Core Entity Id
- 96117
- Source Entity Count
- 1
- Preferred Name
- 3,5,4'-Trihydroxy-6,7-Methylenedioxyflavone-3-O-Β-D-Glucopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C22H20O12
- Molecular Weight
- 476.4200
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 3.2714
- 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
3,5,4'-Trihydroxy-6,7-Methylenedioxyflavone-3-O-Β-D-Glucopyranoside
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
3,5,4'-Trihydroxy-6,7-methylenedioxyflavone-3-O-β-D-glucopyranoside
Role
preferred
Source
TCMBank
Preferred
Yes
Name
3,5,4'-trihydroxy-6,7-methylenedioxyflavone-3-O-β-D-glucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
蓼蓝叶
Role
TCM_name
Source
TCMBank
Preferred
No
Name
LIAO LAN YE
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Indigoplant Leaf
Role
TCM_name_en
Source
TCMBank
Preferred
No
Name
3,5,4'-trihydroxy-6,7-methylenedioxyflavone-3-o-β-d-glucopyranoside
Role
alias
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
蓼蓝叶LIAO LAN YEIndigoplant Leaf
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN050225
Etcm Ingredient
3,5,4'-trihydroxy-6,7-methylenedioxyflavone-3-O-β-D-glucopyranoside
Itcmdb Generated
ITX-INGREDIENT-39E05CEF4A0E
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
3.2713573.271357446
Suppress
0
Tcm Name
蓼蓝叶
Tcm Name2
LIAO LAN YE
Mol2 Path
/TCM_database/2007_3d_all/21799.mol2
Reference
660
Tcm Name En
Indigoplant Leaf
Molecule Weight
476.42
Molecular Weight
476.100
Molecular Weight
476.42
Molecular Formula
C22H20O12
Fda Maximum Daily Dose (Fdamdd)
0.003
Quantitative Estimate Of Drug Likeness（Qed）
0.291