Phyto4Health

Putrescine

Representations & DB's id

ChEBI: CHEBI:17148
ChEMBL: CHEMBL46257
PubChem: 1045
IUPAC: butane-1,4-diamine
Standard InChI: InChI=1S/C4H12N2/c5-3-1-2-4-6/h1-6H2
Standard InChI Key: KIDHWZJUCRJVML-UHFFFAOYSA-N
SMILES: NCCCCN

Molecular propeties

AlogP: -0.32
Hydrogen bonds acceptors: 2
Hydrogen bonds donors: 2
Rotatable bonds: 3
Number of rings: 0
Molecular Weight: 88.1
Topological polar surface area: 52
Number of aromatic rings: 0
Fsp3: 1
Number of carbons: 4

Plant sources

Part of plant Plant name Ref.
RootPanax ginseng
RootPanax ginseng
PlantPrunus dulcis
PlantOenanthe phellandrium
Sprout SeedlingHordeum vulgare
Sprout SeedlingHordeum vulgare

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency28183.8 nMNuclear factor NF-kappa-B p105 subunitP19838
Potency28183.8 nMNuclear factor NF-kappa-B p105 subunitP19838