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
- 2380
- Core Entity Id
- 5833
- Source Entity Count
- 1
- Preferred Name
- 2″-o-galloylhyperin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C28H24O16
- Molecular Weight
- 616.1100
- 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
2″-O-Galloylhyperin
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
2″-O-Galloylhyperin
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
2″-O-galloylhyperin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
2″-O-galloylhyperin
Role
preferred
Source
TCMBank
Preferred
Yes
Name
2″-o-galloylhyperin
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
2″-o-galloylhyperin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN006242
Tcmid
35891
Sym Map
SMIT20879
Tcmbank
TCMBANKIN020459
Etcm Ingredient
2″-O-galloylhyperin
Itcmdb Generated
ITX-INGREDIENT-1EBB46729481ITX-INGREDIENT-390A20A8E69A
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Molecular Weight
616.110
Molecular Formula
C28H24O16
Fda Maximum Daily Dose (Fdamdd)
0.011
Quantitative Estimate Of Drug Likeness（Qed）
0.104