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
- 15536
- Core Entity Id
- 20437
- Source Entity Count
- 1
- Preferred Name
- Cudrafrutixanthone
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C24H26O6
- Molecular Weight
- 410.1700
- 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
Cudrafrutixanthone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Cudrafrutixanthone
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Cudrafrutixanthone
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
cudrafrutixanthone
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN021879
Tcmid
4335
Tcmbank
TCMBANKIN040505
Etcm Ingredient
Cudrafrutixanthone
Itcmdb Generated
ITX-INGREDIENT-36E6BF25FEA9
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2007_3d_all/04336.mol2
Reference
5074
Molecular Weight
410.170
Molecular Formula
C24H26O6
Molecular Formula
C24H26O6
Molecular Formula
C24H26O6
Fda Maximum Daily Dose (Fdamdd)
0.600
Quantitative Estimate Of Drug Likeness（Qed）
0.402