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
- 29874
- Core Entity Id
- 36389
- Source Entity Count
- 1
- Preferred Name
- Piceatannol 3'-o-beta-d-(6''-o-galloyl)glucopyra-noside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C27H26O13
- Molecular Weight
- 558.1400
- 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
Piceatannol 3'-O--beta-D-(6''-O-galloyl)glucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Piceatannol 3'-o-beta-d-(6''-o-galloyl)glucopyra-noside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Piceatannol 3'-o-beta-d-(6''-o-galloyl)glucopyra-noside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
Piceatannol 3'-O--beta-D-(6''-O-galloyl)glucopyranoside
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN039817
Tcmid
17265
Etcm Ingredient
Piceatannol 3'-O--beta-D-(6''-O-galloyl)glucopyranoside
Itcmdb Generated
ITX-INGREDIENT-0424E5DA79FB
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
558.140
Molecular Formula
C27H26O13
Molecular Formula
C27H26O13
Fda Maximum Daily Dose (Fdamdd)
0.023
Quantitative Estimate Of Drug Likeness（Qed）
0.113