Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 4Ingredient: 1Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 51815
- Core Entity Id
- 94826
- Source Entity Count
- 1
- Preferred Name
- Cyanidin-3-O-β-D-galactoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C21H20O11
- Molecular Weight
- 448.1000
- 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
Cyanidin-3-O-β-D-galactoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Cyanidin-3-O-β-D-galactoside
Role
preferred
Source
TCMBank
Preferred
Yes
Name
黄栌枝叶
Role
TCM_name
Source
TCMBank
Preferred
No
Name
HUANG LU ZHI YE
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Common Smoketree Branch-leaf
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
黄栌枝叶HUANG LU ZHI YECommon Smoketree Branch-leaf
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN041533
Etcm Ingredient
Cyanidin-3-O-β-D-galactoside
Itcmdb Generated
ITX-INGREDIENT-0BD314DCC01F
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
黄栌枝叶
Tcm Name2
HUANG LU ZHI YE
Mol2 Path
/TCM_database/2007_3d_all/04439.mol2
Reference
6, 658, 759
Tcm Name En
Common Smoketree Branch-leaf
Molecular Weight
448.100
Molecular Formula
C21H20O11
Fda Maximum Daily Dose (Fdamdd)
0.018
Quantitative Estimate Of Drug Likeness（Qed）
0.260