KEGG   COMPOUND: C00249
Entry
C00249                      Compound                               
Name
Hexadecanoic acid;
Hexadecanoate;
Hexadecylic acid;
Palmitic acid;
Palmitate;
Cetylic acid
Formula
C16H32O2
Exact mass
256.2402
Mol weight
256.4241
Structure
Remark
Same as: D05341
Reaction
R01274 R01280 R01703 R01704 R01705 R01706 R02368 R03049
R08602 R09451 R12396 R12398
Pathway
map00061  Fatty acid biosynthesis
map00062  Fatty acid elongation
map00071  Fatty acid degradation
map00073  Cutin, suberine and wax biosynthesis
map01040  Biosynthesis of unsaturated fatty acids
map01060  Biosynthesis of plant secondary metabolites
map01100  Metabolic pathways
map01212  Fatty acid metabolism
Module
M00086  beta-Oxidation, acyl-CoA synthesis
Network
nt06020  beta-Oxidation in mitochondria
Enzyme
1.2.1.48        1.11.1.3        1.14.14.80      1.14.-.-        
2.3.1.85        3.1.1.63        3.1.1.-         3.1.2.2         
3.1.2.14        3.1.2.22        3.1.2.-         6.2.1.3         
6.2.1.57
Brite
Compounds with biological roles [BR:br08001]
 Lipids
  Fatty acids
   Saturated fatty acids
    C00249  Palmitic acid (16:0)
Lipids [BR:br08002]
 FA  Fatty acyls
  FA01 Fatty Acids and Conjugates
   FA0101 Straight chain fatty acids
    C00249  Hexadecanoic acid
Phytochemical compounds [BR:br08003]
 Fatty acids related compounds
  Fatty acids
   Saturated fatty acids
    C00249  Palmitic acid
Other DBs
CAS: 57-10-3
PubChem: 3548
ChEBI: 15756
LIPIDMAPS: LMFA01010001
KNApSAcK: C00001233 C00030479
PDB-CCD: PLM[PDBj]
3DMET: B00071
NIKKAJI: J1.378A
LinkDB
KCF data

ATOM        18
            1   C1b C    29.6871  -18.2068
            2   C1b C    30.9032  -17.5051
            3   C1b C    28.4708  -17.5051
            4   C1b C    32.1078  -18.2068
            5   C1b C    27.2664  -18.2068
            6   C1b C    33.3240  -17.5051
            7   C1b C    26.0501  -17.5051
            8   C1b C    34.5286  -18.2068
            9   C1b C    24.8457  -18.2068
            10  C1b C    35.7447  -17.5051
            11  C6a C    23.6295  -17.5051
            12  C1b C    36.9608  -18.2068
            13  O6a O    22.4192  -18.2127
            14  O6a O    23.6353  -16.1077
            15  C1b C    38.1654  -17.5051
            16  C1b C    39.3815  -18.2068
            17  C1b C    40.5919  -17.5051
            18  C1a C    41.8023  -18.2068
BOND        17
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     3   5 1
            5     4   6 1
            6     5   7 1
            7     6   8 1
            8     7   9 1
            9     8  10 1
            10    9  11 1
            11   10  12 1
            12   11  13 1
            13   11  14 2
            14   12  15 1
            15   15  16 1
            16   16  17 1
            17   17  18 1

» Japanese version

KEGG   COMPOUND: C00162
Entry
C00162                      Compound                               
Name
Fatty acid
Formula
CHO2R
Structure
Comment
Generic compound in reaction hierarchy
Reaction
R00631 R00638 R01309 R01315 R01316 R01347 R01348 R01349
R01350 R01351 R01352 R01462 R01494 R01924 R02053 R02054
R02115 R02250 R02687 R02688 R02746 R02747 R03107 R03416
R03417 R04034 R04121 R04471 R05792 R06518 R06528 R08388
R09038 R09740 R09741 R09826 R10912 R12537 R12585 R12771
R12793 R12795 R12796
Pathway
map00062  Fatty acid elongation
map00071  Fatty acid degradation
map00561  Glycerolipid metabolism
map04152  AMPK signaling pathway
map04714  Thermogenesis
map04911  Insulin secretion
map04920  Adipocytokine signaling pathway
map04923  Regulation of lipolysis in adipocytes
map04930  Type II diabetes mellitus
map04931  Insulin resistance
map04932  Non-alcoholic fatty liver disease
map04975  Fat digestion and absorption
map04977  Vitamin digestion and absorption
map04979  Cholesterol metabolism
map05231  Choline metabolism in cancer
map05415  Diabetic cardiomyopathy
Enzyme
1.2.1.3         1.2.1.5         1.2.5.2         1.2.99.6        
1.2.99.7        1.11.2.4        1.13.11.92      1.14.14.1       
1.14.14.80      1.14.14.177     1.14.15.3       1.14.18.12      
2.1.1.15        2.7.2.18        3.1.1.3         3.1.1.4         
3.1.1.5         3.1.1.13        3.1.1.23        3.1.1.26        
3.1.1.28        3.1.1.32        3.1.1.34        3.1.1.64        
3.1.1.77        3.1.1.90        3.1.1.111       3.1.1.118       
3.1.1.-         3.5.1.23
Other DBs
PubChem: 3462
ChEBI: 35366
LinkDB
KCF data

ATOM        4
            1   C6a C    25.6200  -16.1700
            2   O6a O    26.8315  -16.8664
            3   O6a O    25.6200  -14.7654
            4   R   R    24.4145  -16.8781
BOND        3
            1     1   2 1
            2     1   3 2
            3     1   4 1

» Japanese version

DBGET integrated database retrieval system