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
- 52982
- Core Entity Id
- 95993
- Source Entity Count
- 1
- Preferred Name
- Quercetin-3-O-β-D-(6''-caffeoyl galactoside)
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C30H26O15
- Molecular Weight
- 626.1300
- 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
Quercetin-3-O-β-D-(6''-caffeoyl galactoside)
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Quercetin-3-O-β-D-(6''-caffeoyl galactoside)
Role
preferred
Source
TCMBank
Preferred
Yes
Name
天胡荽
Role
TCM_name
Source
TCMBank
Preferred
No
Name
TIAN HU SUI
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Lawn Pennywort
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
天胡荽TIAN HU SUILawn Pennywort
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN049491
Etcm Ingredient
Quercetin-3-O-β-D-(6''-caffeoyl galactoside)
Itcmdb Generated
ITX-INGREDIENT-2525BC320949
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
天胡荽
Tcm Name2
TIAN HU SUI
Mol2 Path
/TCM_database/2007_3d_all/18332.mol2
Reference
4036
Tcm Name En
Lawn Pennywort
Molecular Weight
626.130
Molecular Formula
C30H26O15
Fda Maximum Daily Dose (Fdamdd)
0.040
Quantitative Estimate Of Drug Likeness（Qed）
0.079