KEGG   COMPOUND: C00077
Entry
C00077                      Compound                               

Name
L-Ornithine;
(S)-2,5-Diaminovaleric acid;
(S)-2,5-Diaminopentanoic acid;
(S)-2,5-Diaminopentanoate
Formula
C5H12N2O2
Exact mass
132.0899
Mol weight
132.161
Structure
Remark
Same as: D08302
Reaction
Pathway
map00220  Arginine biosynthesis
map00330  Arginine and proline metabolism
map00472  D-Arginine and D-ornithine metabolism
map00480  Glutathione metabolism
map00997  Biosynthesis of various secondary metabolites - part 3
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
map01210  2-Oxocarboxylic acid metabolism
map01230  Biosynthesis of amino acids
map02010  ABC transporters
Module
M00028  Ornithine biosynthesis, glutamate => ornithine
M00029  Urea cycle
M00134  Polyamine biosynthesis, arginine => ornithine => putrescine
M00763  Ornithine biosynthesis, mediated by LysW, glutamate => ornithine
M00785  Cycloserine biosynthesis, arginine/serine => cycloserine
M00844  Arginine biosynthesis, ornithine => arginine
M00876  Staphyloferrin A biosynthesis, L-ornithine => staphyloferrin A
Enzyme
1.5.1.24        1.14.13.195     1.14.13.196     2.1.3.3         
2.1.4.1         2.1.4.2         2.1.4.3         2.3.1.35        
2.3.1.127       2.3.2.30        2.6.1.13        3.5.1.14        
3.5.1.16        3.5.1.20        3.5.1.132       3.5.3.1         
3.5.3.25        4.1.1.17        4.3.1.12        5.1.1.9         
5.1.1.10        5.1.1.12
Brite
Compounds with biological roles [BR:br08001]
 Peptides
  Amino acids
   Other amino acids
    C00077  L-Ornithine
Other DBs
CAS: 70-26-8
PubChem: 3377
ChEBI: 15729
ChEMBL: CHEMBL446143
KNApSAcK: C00001384
PDB-CCD: ORN[PDBj]
3DMET: B00020
NIKKAJI: J9.177D
LinkDB
KCF data

ATOM        9
            1   C1c C    24.3902  -16.1988
            2   C6a C    23.1783  -15.5055
            3   C1b C    25.6019  -15.5055
            4   N1a N    24.3902  -17.6028
            5   O6a O    21.9609  -16.1988
            6   O6a O    23.1783  -14.1015
            7   C1b C    26.8196  -16.1988
            8   C1b C    28.0315  -15.5055
            9   N1a N    29.2491  -16.1988
BOND        8
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            4     2   5 1
            5     2   6 2
            6     3   7 1
            7     7   8 1
            8     8   9 1

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