Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 7835
- Core Entity Id
- 11883
- Source Entity Count
- 1
- Preferred Name
- 6-o-(e)-caffeoyl-1,3,4-tri-o-galloyl-beta-d-gluco-pyranose
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C36H30O21
- Molecular Weight
- 798.1300
- 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
6-O-(E)-Caffeoyl-1,3,4-tri-O-galloyl--beta-D-glucopyranose
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
6-o-(e)-caffeoyl-1,3,4-tri-o-galloyl-beta-d-gluco-pyranose
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
6-o-(e)-caffeoyl-1,3,4-tri-o-galloyl-beta-d-gluco-pyranose
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
6-O-(E)-Caffeoyl-1,3,4-tri-O-galloyl--beta-D-glucopyranose
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN012666
Tcmid
2929
Etcm Ingredient
6-O-(E)-Caffeoyl-1,3,4-tri-O-galloyl--beta-D-glucopyranose
Itcmdb Generated
ITX-INGREDIENT-17A62E576064
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
798.130
Molecular Formula
C36H30O21
Molecular Formula
C36H30O21
Fda Maximum Daily Dose (Fdamdd)
0.005
Quantitative Estimate Of Drug Likeness（Qed）
0.047