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
- 63552
- Core Entity Id
- 110570
- Source Entity Count
- 1
- Preferred Name
- Dendroside C
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C21H36O8
- Molecular Weight
- 416.2400
- 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
Dendroside C
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Dendroside C
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Dendroside C
Role
preferred
Source
SymMap_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT23486
Etcm Ingredient
Dendroside C
Itcmdb Generated
ITX-INGREDIENT-77A11BFBFB80ITX-INGREDIENT-9EBC1C5D11C9
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Molecular Weight
416.240
Molecular Formula
C21H36O8
Fda Maximum Daily Dose (Fdamdd)
0.008
Quantitative Estimate Of Drug Likeness（Qed）
0.344