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
- 16616
- Core Entity Id
- 21638
- Source Entity Count
- 1
- Preferred Name
- Deltonine
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C45H72O17
- Molecular Weight
- 884.4800
- 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
Deltonin (E)
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Deltonin (e)
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Deltonine
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Deltonine
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
deltonine
Role
preferred
Source
TCMBank
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
Deltonin (E)
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN023217
Tcmid
39423
Tcmbank
TCMBANKIN002690
Etcm Ingredient
Deltonin (e)
Itcmdb Generated
ITX-INGREDIENT-5E09BEBDC746
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Molecular Weight
884.480
Molecular Formula
C45H72O17
Fda Maximum Daily Dose (Fdamdd)
0.019
Quantitative Estimate Of Drug Likeness（Qed）
0.148