Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 12Links: 13
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 6636
- Core Entity Id
- 10555
- Source Entity Count
- 1
- Preferred Name
- 5,7,3'-trihydroxy-5'-methylisoflavone
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C16H12O5
- Molecular Weight
- 284.2800
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 26.9085
- 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
5,7,3'-Trihydroxy-5'-Methylisoflavone
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
5,7,3'-Trihydroxy-5'-Methylisoflavone
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
5,7,3'-Trihydroxy-5'-methylisoflavone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
5,7,3'-Trihydroxy-5'-methylisoflavone
Role
preferred
Source
TCMBank
Preferred
Yes
Name
5,7,3'-trihydroxy-5'-methylisoflavone
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
5,7,3'-trihydroxy-5'-methylisoflavone
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN011203
Tcmsp
MOL008504
Sym Map
SMIT09786
Tcmbank
TCMBANKIN014025
Etcm Ingredient
5,7,3'-Trihydroxy-5'-methylisoflavone
Itcmdb Generated
ITX-INGREDIENT-72A75CBF7A7E
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
26.9085316726.90853226.909
Suppress
0
Molecule Weight
284.28
Molecular Weight
284.070
Molecular Weight
284.28
Molecular Formula
C16H12O5
Fda Maximum Daily Dose (Fdamdd)
0.902
Quantitative Estimate Of Drug Likeness（Qed）
0.639