Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 2Links: 5
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 40988
- Core Entity Id
- 83999
- Source Entity Count
- 1
- Preferred Name
- 1,3,4,6-Tetra-O-Galloyl-Β-D-Glucose
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C34H28O22
- Molecular Weight
- 788.6200
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 3.0137
- 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
1,3,4,6-Tetra-O-Galloyl-Β-D-Glucose
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
1,3,4,6-tetra-O-galloyl-β-D-glucose
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
1,3,4,6-tetra-O-galloyl-β-D-glucose
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN002985
Etcm Ingredient
1,3,4,6-tetra-O-galloyl-β-D-glucose
Itcmdb Generated
ITX-INGREDIENT-5FB998E960CC
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
3.0137206923.013721
Suppress
0
Molecule Weight
788.62
Molecular Weight
788.110
Molecular Weight
788.62
Molecular Formula
C34H28O22
Fda Maximum Daily Dose (Fdamdd)
0.004
Quantitative Estimate Of Drug Likeness（Qed）
0.063