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
- 23992
- Core Entity Id
- 29852
- Source Entity Count
- 1
- Preferred Name
- Kushequinone a
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C17H22O4
- Molecular Weight
- 290.3500
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- 102390-90-9
- Ob Score
- 65.5540
- 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
Kushequinone A
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Kushequinone A
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Kushequinone a
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Kushequinone a
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
kushequinone A
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
kushequinone A
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Cas
102390-90-9
Herb
HBIN032403
Tcmsp
MOL006624
Sym Map
SMIT08210
Tcmbank
TCMBANKIN027848
Etcm Ingredient
kushequinone A
Itcmdb Generated
ITX-INGREDIENT-E3445153905D
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Cas Id
102390-90-9
Version
v1,v2
Ob Score
65.55465.55412165.55412124
Suppress
0
Molecule Weight
290.39
Molecular Weight
290.150
Molecular Weight
290.35
Molecular Formula
C17H22O4
Molecular Formula
C17H22O4
Molecular Formula
C17H22O4
Fda Maximum Daily Dose (Fdamdd)
0.253
Quantitative Estimate Of Drug Likeness（Qed）
0.438