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
- 33289
- Core Entity Id
- 40194
- Source Entity Count
- 1
- Preferred Name
- Sibiricaxanthones a
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C24H26O14
- Molecular Weight
- 538.1300
- 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
Sibiricaxanthones A
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Sibiricaxanthones a
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Sibiricaxanthones a
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
sibiricaxanthones a
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN043961
Tcmid
25296
Tcmbank
TCMBANKIN049222
Etcm Ingredient
Sibiricaxanthones A
Itcmdb Generated
ITX-INGREDIENT-FD857C631B8E
Attributes
Merged source attributes and domain-specific metadata.
Reference
691
Molecular Weight
538.130
Molecular Formula
C24H26O14
Molecular Formula
C24H26O14
Molecular Formula
C24H26O14
Fda Maximum Daily Dose (Fdamdd)
0.025
Quantitative Estimate Of Drug Likeness（Qed）
0.160