IngredientID 568
2-(3-hydroxy-4-methoxyphenyl)-3,5-dihydroxy-7-o-beta-d-glucopyranoside-4h-1-benzopyran-4-one
C22H22O12
Relationship Network
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Herb: 1Ingredient: 1Target: 1Links: 3
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 568
- Core Entity Id
- 3824
- Source Entity Count
- 1
- Preferred Name
- 2-(3-hydroxy-4-methoxyphenyl)-3,5-dihydroxy-7-o-beta-d-glucopyranoside-4h-1-benzopyran-4-one
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C22H22O12
- Molecular Weight
- 478.1100
- 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
2-(3-Hydroxy-4-methoxyphenyl)-3,5-dihydroxy-7-O--beta-D-gluco-pyranoside-4H-1-benzopyran-4-one
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
2-(3-hydroxy-4-methoxyphenyl)-3,5-dihydroxy-7-o-beta-d-glucopyranoside-4h-1-benzopyran-4-one
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
2-(3-hydroxy-4-methoxyphenyl)-3,5-dihydroxy-7-o-beta-d-glucopyranoside-4h-1-benzopyran-4-one
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
2-(3-Hydroxy-4-methoxyphenyl)-3,5-dihydroxy-7-O--beta-D-gluco-pyranoside-4H-1-benzopyran-4-one
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN004110
Tcmid
10436
Etcm Ingredient
2-(3-Hydroxy-4-methoxyphenyl)-3,5-dihydroxy-7-O--beta-D-gluco-pyranoside-4H-1-benzopyran-4-one
Itcmdb Generated
ITX-INGREDIENT-3440E96486A1
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
478.110
Molecular Formula
C22H22O12
Molecular Formula
C22H22O12
Fda Maximum Daily Dose (Fdamdd)
0.006
Quantitative Estimate Of Drug Likeness（Qed）
0.254