IngredientID 7225
5r-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-3-heptanone
C20H24O5
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
- 7225
- Core Entity Id
- 11212
- Source Entity Count
- 1
- Preferred Name
- 5r-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(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-1-(4-Hydroxy-3-Methoxyphenyl)-7-(4-Hydroxyphenyl)-3-Heptanone
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
5R-Hydroxy-1-(4-Hydroxy-3-Methoxyphenyl)-7-(4-Hydroxyphenyl)-3-Heptanone
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
5R-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-3-heptanone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
5R-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-3-heptanone
Role
preferred
Source
TCMBank
Preferred
Yes
Name
5r-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-3-heptanone
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
5r-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-3-heptanone
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
高良姜
Role
TCM_name
Source
TCMBank
Preferred
No
Name
GAO LIANG JIANG
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Lesser Galangal
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
高良姜GAO LIANG JIANGLesser Galangal
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN011916
Tcmid
10187
Sym Map
SMIT21773
Tcmbank
TCMBANKIN044817
Etcm Ingredient
5R-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-3-heptanone
Itcmdb Generated
ITX-INGREDIENT-889DFBCC5A13ITX-INGREDIENT-FADC4994C18A
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Tcm Name
高良姜
Tcm Name2
GAO LIANG JIANG
Mol2 Path
/TCM_database/2007_3d_all/10188.mol2
Reference
4649
Tcm Name En
Lesser Galangal
Molecular Weight
344.160
Molecular Formula
C20H24O5
Molecular Formula
C20H24O5
Fda Maximum Daily Dose (Fdamdd)
0.930
Quantitative Estimate Of Drug Likeness（Qed）
0.651