Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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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