Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 7227
- Core Entity Id
- 11215
- Source Entity Count
- 1
- Preferred Name
- 5r-hydroxy-7-(4''-hydroxyphenyl)-1-phenyl-3-heptanone
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C19H22O3
- Molecular Weight
- 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''-Hydroxyphenyl)-1-Phenyl-3-Heptanone
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
5R-Hydroxy-7-(4''-Hydroxyphenyl)-1-Phenyl-3-Heptanone
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
5r-hydroxy-7-(4''-hydroxyphenyl)-1-phenyl-3-heptanone
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
5r-hydroxy-7-(4''-hydroxyphenyl)-1-phenyl-3-heptanone
Role
preferred
Source
TCMBank
Preferred
Yes
Name
5r-hydroxy-7-(4''-hydroxyphenyl)-1-phenyl-3-heptanone
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN011918
Tcmid
10213
Sym Map
SMIT21774
Tcmbank
TCMBANKIN041085
Itcmdb Generated
ITX-INGREDIENT-AE844946DF72
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Mol2 Path
/TCM_database/2007_3d_all/10214.mol2
Reference
5345
Molecular Formula
C19H22O3
Molecular Formula
C19H22O3