IngredientID 6001
4-hydroxy-2-[3-hydroxy-3-methylbutyl]-5-methylphenylbeta-d-glucopyranoside
C18H28O8
Relationship Network
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Herb: 1Ingredient: 1Links: 1
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 6001
- Core Entity Id
- 9854
- Source Entity Count
- 1
- Preferred Name
- 4-hydroxy-2-[3-hydroxy-3-methylbutyl]-5-methylphenylbeta-d-glucopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C18H28O8
- Molecular Weight
- 372.1800
- 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
4-Hydroxy-2-[3-hydroxy-3-methylbutyl]-5-methylphenyl -beta-D-glucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
4-hydroxy-2-[3-hydroxy-3-methylbutyl]-5-methylphenylbeta-d-glucopyranoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
4-hydroxy-2-[3-hydroxy-3-methylbutyl]-5-methylphenylbeta-d-glucopyranoside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
4-Hydroxy-2-[3-hydroxy-3-methylbutyl]-5-methylphenyl -beta-D-glucopyranoside
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN010435
Tcmid
10199
Etcm Ingredient
4-Hydroxy-2-[3-hydroxy-3-methylbutyl]-5-methylphenyl -beta-D-glucopyranoside
Itcmdb Generated
ITX-INGREDIENT-B7AD1D25CB89
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
372.180
Molecular Formula
C18H28O8
Molecular Formula
C18H28O8
Fda Maximum Daily Dose (Fdamdd)
0.007
Quantitative Estimate Of Drug Likeness（Qed）
0.396