IngredientID 14599

Cis-2-(2-butan-one)-6-(2-hydroxybutyl)-piperidine

C13H25NO2

Back to Browse

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: 1Ingredient: 1Target: 2Links: 4
Arranging relationship network...

Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
14599
Core Entity Id
19392
Source Entity Count
1
Preferred Name
Cis-2-(2-butan-one)-6-(2-hydroxybutyl)-piperidine
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
C13H25NO2
Molecular Weight
227.3900
Inchikey
Inchi
Isomeric Smiles
Cas Id
Ob Score
21.4067
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
Cis-2-(2-Butan-One)-6-(2-Hydroxybutyl)-Piperidine
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Cis-2-(2-Butan-One)-6-(2-Hydroxybutyl)-Piperidine
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Cis-2-(2-butan-one)-6-(2-hydroxybutyl)-piperidine
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Cis-2-(2-butan-one)-6-(2-hydroxybutyl)-piperidine
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
cis-2-(2-butan-one)-6-(2-hydroxybutyl)-Piperidine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
cis-2-(2-butan-one)-6-(2-hydroxybutyl)-Piperidine
Role
preferred
Source
TCMBank
Preferred
Yes

Cross References

Trusted external identifiers retained for this final record.

Herb
HBIN020746
Tcmsp
MOL012234
Sym Map
SMIT13021
Tcmbank
TCMBANKIN035518
Etcm Ingredient
cis-2-(2-butan-one)-6-(2-hydroxybutyl)-Piperidine
Itcmdb Generated
ITX-INGREDIENT-587BFFD3348B

Attributes

Merged source attributes and domain-specific metadata.

Type
Other ingredients
Version
v1,v2
Ob Score
21.4067136621.40671421.407
Suppress
0
Molecule Weight
227.39
Molecular Weight
227.190
Molecular Weight
227.39
Molecular Formula
C13H25NO2
Fda Maximum Daily Dose (Fdamdd)
0.987
Quantitative Estimate Of Drug Likeness(Qed)
0.730