Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 8Links: 17
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 65951
- Core Entity Id
- 128600
- Source Entity Count
- 1
- Preferred Name
- 1, 6-di-O-galloyl-2-O-cinnamoyl-β-D-glucose
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C13H16O10
- Molecular Weight
- 332.0700
- 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
1, 6-di-O-galloyl-2-O-cinnamoyl-β-D-glucose
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
1, 6-di-O-galloyl-2-O-cinnamoyl-β-D-glucose
Itcmdb Generated
ITX-INGREDIENT-7FED1C8F8381
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
332.070
Molecular Formula
C13H16O10
Fda Maximum Daily Dose (Fdamdd)
0.003
Quantitative Estimate Of Drug Likeness（Qed）
0.236