Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 62909
- Core Entity Id
- 109927
- Source Entity Count
- 1
- Preferred Name
- 5, 7- Dimethoxy Coumarin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C11H10O4
- Molecular Weight
- 206.0600
- 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, 7- Dimethoxy Coumarin
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
5,7-Dimethoxycoumarin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
5,7-Dimethoxycoumarin
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT21601
Etcm Ingredient
5,7-Dimethoxycoumarin
Itcmdb Generated
ITX-INGREDIENT-AEC641569605ITX-INGREDIENT-ECD5FB19B6BC
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Molecular Weight
206.060
Molecular Formula
C11H10O4
Fda Maximum Daily Dose (Fdamdd)
0.161
Quantitative Estimate Of Drug Likeness（Qed）
0.703