Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 1Ingredient: 1Target: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 8943
- Core Entity Id
- 13107
- Source Entity Count
- 1
- Preferred Name
- 8-o-beta-d-(6'-o-acetyl)glucopyranosylchrysopha-nol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C23H22O10
- Molecular Weight
- 458.1200
- 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
8-O--beta-D-(6'-O-Acetyl)glucopyranosylchrysophanol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
8-o-beta-d-(6'-o-acetyl)glucopyranosylchrysopha-nol
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
8-o-beta-d-(6'-o-acetyl)glucopyranosylchrysopha-nol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
8-O--beta-D-(6'-O-Acetyl)glucopyranosylchrysophanol
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN013845
Tcmid
401
Etcm Ingredient
8-O--beta-D-(6'-O-Acetyl)glucopyranosylchrysophanol
Itcmdb Generated
ITX-INGREDIENT-71E5CF3BD692
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
458.120
Molecular Formula
C23H22O10
Molecular Formula
C23H22O10
Fda Maximum Daily Dose (Fdamdd)
0.023
Quantitative Estimate Of Drug Likeness（Qed）
0.398