IngredientID 69000
5-methoxy-7-[(3-methyl-2-buten-1-yl)oxy]-2H-1-benzopyran-2-one
C15H16O4
Relationship Network
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Ingredient: 1Target: 1Links: 2
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 69000
- Core Entity Id
- 131649
- Source Entity Count
- 1
- Preferred Name
- 5-methoxy-7-[(3-methyl-2-buten-1-yl)oxy]-2H-1-benzopyran-2-one
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C15H16O4
- Molecular Weight
- 260.1000
- 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
5-methoxy-7-[(3-methyl-2-buten-1-yl)oxy]-2H-1-benzopyran-2-one
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
5-methoxy-7-[(3-methyl-2-buten-1-yl)oxy]-2H-1-benzopyran-2-one
Itcmdb Generated
ITX-INGREDIENT-D2C5DFC0ECB0
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
260.100
Molecular Formula
C15H16O4
Fda Maximum Daily Dose (Fdamdd)
0.082
Quantitative Estimate Of Drug Likeness（Qed）
0.626