IngredientID 66691
1-Methoxy-2-[(beta-D-glucopyranosyloxy)methyl]-3-hydroxy-9,10-anthraquinone
C22H22O10
Relationship Network
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Herb: 2Ingredient: 1Target: 1Links: 4
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 66691
- Core Entity Id
- 129340
- Source Entity Count
- 1
- Preferred Name
- 1-Methoxy-2-[(beta-D-glucopyranosyloxy)methyl]-3-hydroxy-9,10-anthraquinone
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C22H22O10
- Molecular Weight
- 446.1200
- 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
1-Methoxy-2-[(beta-D-glucopyranosyloxy)methyl]-3-hydroxy-9,10-anthraquinone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
1-Methoxy-2-[(beta-D-glucopyranosyloxy)methyl]-3-hydroxy-9,10-anthraquinone
Itcmdb Generated
ITX-INGREDIENT-C69D2D770854
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
446.120
Molecular Formula
C22H22O10
Fda Maximum Daily Dose (Fdamdd)
0.012
Quantitative Estimate Of Drug Likeness（Qed）
0.345