Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 3Ingredient: 1Target: 2Links: 7
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 22401
- Core Entity Id
- 28084
- Source Entity Count
- 1
- Preferred Name
- Isobaimonidine
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C27H45NO3
- Molecular Weight
- 431.3400
- 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
Isobaimonidine
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Isobaimonidine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Isobaimonidine
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Isobaimonidine
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Isobaimonidine
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
isobaimonidine
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN030465
Tcmid
11241
Sym Map
SMIT15983
Tcm Id
3522
Tcmbank
TCMBANKIN041404
Etcm Ingredient
Isobaimonidine
Itcmdb Generated
ITX-INGREDIENT-20F677341977
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Mol2 Path
/TCM_database/2007_3d_all/11244.mol2
Reference
660, 220
Molecular Weight
431.340
Molecule Formula
C27H45NO3
Molecular Formula
C27H45NO3
Molecular Formula
C27H45NO3
Molecular Formula
C27H45NO3
Fda Maximum Daily Dose (Fdamdd)
0.468
Quantitative Estimate Of Drug Likeness（Qed）
0.547