Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 3Links: 5
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 16230
- Core Entity Id
- 21209
- Source Entity Count
- 1
- Preferred Name
- Daturameteline b
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C28H42O7
- Molecular Weight
- 490.7000
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 17.9380
- 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
Daturameteline B
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Daturameteline B
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Daturameteline B
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Daturameteline B
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Daturameteline b
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Daturameteline b
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN022734
Tcmsp
MOL011500
Sym Map
SMIT12385
Tcmbank
TCMBANKIN013464
Etcm Ingredient
Daturameteline B
Itcmdb Generated
ITX-INGREDIENT-ADCAE2004092
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
17.93817.93824717.93824701
Suppress
0
Molecule Weight
490.7
Molecular Weight
490.290
Molecular Weight
490.7
Molecular Formula
C28H42O7
Fda Maximum Daily Dose (Fdamdd)
0.193
Quantitative Estimate Of Drug Likeness（Qed）
0.448