IngredientID 16212

Datuarmeteline e

C28H42O7

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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
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
16212
Core Entity Id
21189
Source Entity Count
1
Preferred Name
Datuarmeteline e
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
C28H42O7
Molecular Weight
490.7000
Inchikey
Inchi
Isomeric Smiles
Cas Id
Ob Score
11.0970
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
Datuarmeteline E
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Datuarmeteline E
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Datuarmeteline E
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Datuarmeteline E
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Datuarmeteline e
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Datuarmeteline e
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Datuarmeteline D
Role
alias
Source
TCMBank
Preferred
No
Name
Datuarmeteline D
Role
alias
Source
HERB_v2
Preferred
No
Name
Datuarmeteline D
Role
alias
Source
itcmdb_public
Preferred
No

Aliases

Additional names normalized into the restored final schema.

Datuarmeteline D

Cross References

Trusted external identifiers retained for this final record.

Herb
HBIN022716
Tcmsp
MOL011481
Sym Map
SMIT12366
Tcmbank
TCMBANKIN033716
Etcm Ingredient
Datuarmeteline E
Itcmdb Generated
ITX-INGREDIENT-73A8CBBAFF57

Attributes

Merged source attributes and domain-specific metadata.

Type
Other ingredients
Version
v1,v2
Ob Score
11.09711.0971127911.097113
Suppress
0
Molecule Weight
490.7
Herb Alias Names
Datuarmeteline D
Molecular Weight
490.290
Molecular Weight
490.7
Molecular Formula
C28H42O7
Fda Maximum Daily Dose (Fdamdd)
0.918
Quantitative Estimate Of Drug Likeness(Qed)
0.448