Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 3Ingredient: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 18225
- Core Entity Id
- 23433
- Source Entity Count
- 1
- Preferred Name
- Epicatechin-(2beta→o→7,4beta→8)-ent-epicatechin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C30H24O12
- Molecular Weight
- 576.1300
- 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
Epicatechin-(2-beta->O->7,4-beta->8)-ent-epicatechin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Epicatechin-(2beta→o→7,4beta→8)-ent-epicatechin
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Epicatechin-(2beta→o→7,4beta→8)-ent-epicatechin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
Epicatechin-(2-beta->O->7,4-beta->8)-ent-epicatechin
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN025295
Tcmid
6857
Etcm Ingredient
Epicatechin-(2-beta->O->7,4-beta->8)-ent-epicatechin
Itcmdb Generated
ITX-INGREDIENT-31A8423FC2B2
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
576.130
Molecular Formula
C30H24O12
Molecular Formula
C30H24O12
Fda Maximum Daily Dose (Fdamdd)
0.650
Quantitative Estimate Of Drug Likeness（Qed）
0.158