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
- 15680
- Core Entity Id
- 20595
- Source Entity Count
- 1
- Preferred Name
- Cyanidin 3-o-beta-galactoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C21H21O11
- Molecular Weight
- 449.1100
- 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
Cyanidin 3-O-beta-galactoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Cyanidin 3-o-beta-galactoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Cyanidin 3-o-beta-galactoside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
cyanidin 3-o-beta-galactoside
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN022059
Tcmid
30845
Tcmbank
TCMBANKIN024805
Etcm Ingredient
Cyanidin 3-O-beta-galactoside
Itcmdb Generated
ITX-INGREDIENT-73997696F008
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
449.110
Molecular Formula
C21H21O11+
Molecular Formula
C21H21O11
Molecular Formula
C21H21O11
Fda Maximum Daily Dose (Fdamdd)
0.022
Quantitative Estimate Of Drug Likeness（Qed）
0.203