Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 7Ingredient: 1Links: 7
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 22176
- Core Entity Id
- 27832
- Source Entity Count
- 1
- Preferred Name
- Insaconitine
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C34H47NO10
- Molecular Weight
- 629.3200
- 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
Insaconitine
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Insaconitine
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Insaconitine
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Insaconitine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
insaconitine
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN030194
Tcmid
31307
Sym Map
SMIT19268
Tcmbank
TCMBANKIN033956
Etcm Ingredient
Insaconitine
Itcmdb Generated
ITX-INGREDIENT-E380EF62E6B7
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Molecular Weight
629.320
Molecular Formula
C34H47NO10
Fda Maximum Daily Dose (Fdamdd)
0.624
Quantitative Estimate Of Drug Likeness（Qed）
0.387