IngredientID 6013
4-hydroxy-2-[(e)-4-hydroxy-3-methyl-2-butenyl]-5-methylphenylbeta-d-glucopyranoside
C18H26O8
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
- 6013
- Core Entity Id
- 9866
- Source Entity Count
- 1
- Preferred Name
- 4-hydroxy-2-[(e)-4-hydroxy-3-methyl-2-butenyl]-5-methylphenylbeta-d-glucopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C18H26O8
- Molecular Weight
- 370.1600
- 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-[(E)-4-hydroxy-3-methyl-2-butenyl]-5-methyl-phenyl -beta-D- glucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
4-hydroxy-2-[(e)-4-hydroxy-3-methyl-2-butenyl]-5-methylphenylbeta-d-glucopyranoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
4-hydroxy-2-[(e)-4-hydroxy-3-methyl-2-butenyl]-5-methylphenylbeta-d-glucopyranoside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
4-Hydroxy-2-[(E)-4-hydroxy-3-methyl-2-butenyl]-5-methyl-phenyl -beta-D- glucopyranoside
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN010450
Tcmid
10197
Etcm Ingredient
4-Hydroxy-2-[(E)-4-hydroxy-3-methyl-2-butenyl]-5-methyl-phenyl -beta-D- glucopyranoside
Itcmdb Generated
ITX-INGREDIENT-B1861181D45F
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
370.160
Molecular Formula
C18H26O8
Molecular Formula
C18H26O8
Fda Maximum Daily Dose (Fdamdd)
0.013
Quantitative Estimate Of Drug Likeness（Qed）
0.364