IngredientID 48822
7-(5',6'-Dihydroxy-3',7'-dimethylocta-2',7'-dienyloxy)-coumarin
C19H22O5
Relationship Network
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Herb: 1Ingredient: 1Target: 1Links: 3
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 48822
- Core Entity Id
- 91833
- Source Entity Count
- 1
- Preferred Name
- 7-(5',6'-Dihydroxy-3',7'-dimethylocta-2',7'-dienyloxy)-coumarin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C19H22O5
- Molecular Weight
- 330.1500
- 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
7-(5',6'-Dihydroxy-3',7'-dimethylocta-2',7'-dienyloxy)-coumarin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
7-(5',6'-Dihydroxy-3',7'-dimethylocta-2',7'-dienyloxy)-coumarin
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN029636
Etcm Ingredient
7-(5',6'-Dihydroxy-3',7'-dimethylocta-2',7'-dienyloxy)-coumarin
Itcmdb Generated
ITX-INGREDIENT-279581464B38ITX-INGREDIENT-AF8BF784B1F7
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
花椒
Tcm Name2
Zanthoxylum sp. (Rutaceae)
Mol2 Path
/TCM_database/2007_3d_all/05858.mol2
Reference
2176
Molecular Weight
330.150
Molecular Formula
C19H22O5
Fda Maximum Daily Dose (Fdamdd)
0.728
Quantitative Estimate Of Drug Likeness（Qed）
0.603