IngredientID 7226
5r-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)-3-heptanone
C20H24O5
Relationship Network
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Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 7226
- Core Entity Id
- 11214
- Source Entity Count
- 1
- Preferred Name
- 5r-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)-3-heptanone
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C20H24O5
- Molecular Weight
- 344.1600
- 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
5R-Hydroxy-7-(4-Hydroxy-3-Methoxyphenyl)-1-(4-Hydroxyphenyl)-3-Heptanone
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
5R-Hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxy-phenyl)-3-heptanone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
5r-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)-3-heptanone
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
5r-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)-3-heptanone
Role
preferred
Source
TCMBank
Preferred
Yes
Name
5r-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)-3-heptanone
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
5R-Hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxy-phenyl)-3-heptanone
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN011917
Tcmid
10185
Sym Map
SMIT21775
Tcmbank
TCMBANKIN000914
Etcm Ingredient
5R-Hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxy-phenyl)-3-heptanone
Itcmdb Generated
ITX-INGREDIENT-72AAADD1AAAFITX-INGREDIENT-E85673A5E0B5
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Molecular Weight
344.160
Molecular Formula
C20H24O5
Molecular Formula
C20H24O5
Molecular Formula
C20H24O5
Fda Maximum Daily Dose (Fdamdd)
0.930
Quantitative Estimate Of Drug Likeness（Qed）
0.651