Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 5613
- Core Entity Id
- 9429
- Source Entity Count
- 1
- Preferred Name
- 4',5,7-trihydroxy-6-methyl-homoisoflavanone
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C17H16O5
- Molecular Weight
- 300.3300
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 82.9350
- 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
4',5,7-Trihydroxy-6-Methyl-Homoisoflavanone
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
4',5,7-Trihydroxy-6-Methyl-Homoisoflavanone
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
4',5,7-trihydroxy-6-methyl-homoisoflavanone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
4',5,7-trihydroxy-6-methyl-homoisoflavanone
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
4',5,7-trihydroxy-6-methyl-homoisoflavanone
Role
preferred
Source
TCMBank
Preferred
Yes
Name
4',5,7-trihydroxy-6-methyl-homoisoflavanone
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN009989
Tcmsp
MOL010411
Sym Map
SMIT11463
Tcmbank
TCMBANKIN008658
Etcm Ingredient
4',5,7-trihydroxy-6-methyl-homoisoflavanone
Itcmdb Generated
ITX-INGREDIENT-0D8BCB850990
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
82.93582.9354107782.935411
Suppress
0
Molecule Weight
300.33
Molecular Weight
300.100
Molecular Weight
300.33
Molecular Formula
C17H16O5
Fda Maximum Daily Dose (Fdamdd)
0.221
Quantitative Estimate Of Drug Likeness（Qed）
0.793