Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 68869
- Core Entity Id
- 131518
- Source Entity Count
- 1
- Preferred Name
- 5,7-dimethoxyl-3′,4′-di-O-methylene-epicatechin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C18H18O9
- Molecular Weight
- 378.1000
- 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
5,7-dimethoxyl-3′,4′-di-O-methylene-epicatechin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
5,7-dimethoxyl-3′,4′-di-O-methylene-epicatechin
Itcmdb Generated
ITX-INGREDIENT-836781DECF24
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
378.100
Molecular Formula
C18H18O9
Fda Maximum Daily Dose (Fdamdd)
0.056
Quantitative Estimate Of Drug Likeness（Qed）
0.629