KEGG   COMPOUND: C00134
Entry
C00134                      Compound                               
Name
Putrescine;
1,4-Butanediamine;
1,4-Diaminobutane;
Tetramethylenediamine;
Butane-1,4-diamine
Formula
C4H12N2
Exact mass
88.1000
Mol weight
88.15
Structure
Reaction
R00018 R00670 R01151 R01152 R01153 R01154 R01155 R01156
R01157 R01399 R01919 R01920 R01944 R07414 R08714 R09074
R09077 R09079 R09256 R09257 R12304 R13286
Pathway
map00330  Arginine and proline metabolism
map00470  D-Amino acid metabolism
map00480  Glutathione metabolism
map00960  Tropane, piperidine and pyridine alkaloid biosynthesis
map01060  Biosynthesis of plant secondary metabolites
map01064  Biosynthesis of alkaloids derived from ornithine, lysine and nicotinic acid
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map02010  ABC transporters
map04148  Efferocytosis
map04974  Protein digestion and absorption
Module
M00133  Polyamine biosynthesis, arginine => agmatine => putrescine => spermidine
M00134  Polyamine biosynthesis, arginine => ornithine => putrescine
M00135  GABA biosynthesis, eukaryotes, putrescine => GABA
M00136  GABA biosynthesis, prokaryotes, putrescine => GABA
Network
nt06033  Glycine, serine and arginine metabolism
nt06535  Efferocytosis
Enzyme
1.4.3.10        1.4.3.22        1.5.1.43        1.5.3.13        
1.5.3.17        1.14.13.252     2.1.1.53        2.1.3.6         
2.3.1.57        2.3.1.138       2.3.1.-         2.5.1.16        
2.5.1.44        2.5.1.45        2.6.1.29        2.6.1.82        
2.6.1.113       3.5.1.53        3.5.1.62        3.5.3.11        
4.1.1.17        4.1.1.116       6.3.1.11
Brite
Compounds with biological roles [BR:br08001]
 Peptides
  Amines
   Biogenic amines
    C00134  Putrescine
Other DBs
CAS: 110-60-1
PubChem: 3434
ChEBI: 17148
KNApSAcK: C00001428
PDB-CCD: 58I[PDBj] PUT[PDBj]
NIKKAJI: J1.979H
LinkDB
KCF data

ATOM        6
            1   C1b C    25.0120  -16.1708
            2   C1b C    26.2280  -15.4692
            3   C1b C    23.8016  -15.4692
            4   C1b C    27.4384  -16.1708
            5   N1a N    22.5913  -16.1708
            6   N1a N    28.6487  -15.4692
BOND        5
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     3   5 1
            5     4   6 1

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