Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 8Ingredient: 1Links: 8
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 36880
- Core Entity Id
- 44191
- Source Entity Count
- 1
- Preferred Name
- Xanyhyletin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C14H12O3
- Molecular Weight
- 228.0800
- 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
Xanyhyletin
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Xanyhyletin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Xanyhyletin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
xanyhyletin
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN048474
Tcmid
32237
Tcmbank
TCMBANKIN032578
Etcm Ingredient
Xanyhyletin
Itcmdb Generated
ITX-INGREDIENT-17854F35F7BE
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
228.080
Molecular Formula
C14H12O3
Molecular Formula
C14H12O3
Molecular Formula
C14H12O3
Fda Maximum Daily Dose (Fdamdd)
0.630
Quantitative Estimate Of Drug Likeness（Qed）
0.651