Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 6Ingredient: 1Target: 4Links: 10
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 15631
- Core Entity Id
- 20541
- Source Entity Count
- 1
- Preferred Name
- Cyanidin-3-monogalactoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C20H34O11
- Molecular Weight
- 435.3900
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 1.7580
- 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-Monogalactoside
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Cyanidin-3-monogalactoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Cyanidin-3-monogalactoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Cyanidin-3-monogalactoside
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Cyanidin-3-monogalactoside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
cyanidin-3-monogalactoside
Role
alias
Source
TCMBank
Preferred
No
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN022048
Tcmid
26078
Tcmsp
MOL008450
Sym Map
SMIT09740
Tcmbank
TCMBANKIN008350
Etcm Ingredient
Cyanidin-3-monogalactoside
Itcmdb Generated
ITX-INGREDIENT-F196BF863C07
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
1.7581.7582515141.758252
Suppress
0
Molecule Weight
435.39
Molecular Weight
450.210
Molecular Weight
435.39
Molecular Formula
C20H34O11
Fda Maximum Daily Dose (Fdamdd)
0.218
Quantitative Estimate Of Drug Likeness（Qed）
0.218