IngredientID 6680
5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methyl-8-((2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl)-4h-chromen-4-one
C22H22O10
Relationship Network
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Ingredient: 1Target: 3Links: 4
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 6680
- Core Entity Id
- 10604
- Source Entity Count
- 1
- Preferred Name
- 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methyl-8-((2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl)-4h-chromen-4-one
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C22H22O10
- Molecular Weight
- 446.4400
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 3.0540
- 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
5,7-Dihydroxy-2-(4-Hydroxyphenyl)-6-Methyl-8-((2S,3R,4R,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydro-2H-Pyran-2-Yl)-4H-Chromen-4-One
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
5,7-Dihydroxy-2-(4-Hydroxyphenyl)-6-Methyl-8-((2S,3R,4R,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydro-2H-Pyran-2-Yl)-4H-Chromen-4-One
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methyl-8-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-4H-chromen-4-one
Role
preferred
Source
TCMBank
Preferred
Yes
Name
5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methyl-8-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-4H-chromen-4-one
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methyl-8-((2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl)-4h-chromen-4-one
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methyl-8-((2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl)-4h-chromen-4-one
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN011264
Tcmsp
MOL008508
Sym Map
SMIT09790
Tcmbank
TCMBANKIN016313
Etcm Ingredient
5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methyl-8-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-4H-chromen-4-one
Itcmdb Generated
ITX-INGREDIENT-10594835F847
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
3.0543.0541755773.054176
Suppress
0
Molecule Weight
446.44
Molecular Weight
446.120
Molecular Weight
446.44
Molecular Formula
C22H22O10
Fda Maximum Daily Dose (Fdamdd)
0.012
Quantitative Estimate Of Drug Likeness（Qed）
0.297