KEGG   COMPOUND: C06575Help
Entry
C06575                      Compound                               

Name
p-Cymene
Formula
C10H14
Exact mass
134.1096
Mol weight
134.2182
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Xylene degradation
Microbial metabolism in diverse environments
Degradation of aromatic compounds
Enzyme
1.14.13.-
Brite
Lipids [BR:br08002]
 PR  Prenol Lipids
  PR01 Isoprenoids
   PR0102 C10 isoprenoids (monoterpenes)
    PR010209 Menthane monoterpenoids
     C06575  p-Cymene
Phytochemical compounds [BR:br08003]
 Terpenoids
  Monoterpenoids (C10)
   Cyclic monoterpenes
    C06575  p-Cymene
BRITE hierarchy
Other DBs
CAS: 
99-87-6
PubChem: 
ChEBI: 
LIPIDMAPS: 
KNApSAcK: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
LinkDB All DBs
KCF data Show

ATOM        10
            1   C8y C    28.8400  -17.9940
            2   C1c C    28.8400  -19.3906
            3   C8x C    27.6238  -17.2900
            4   C8x C    30.0503  -17.2900
            5   C1a C    27.6297  -20.0889
            6   C1a C    30.0562  -20.0832
            7   C8x C    27.6238  -15.8877
            8   C8x C    30.0503  -15.8877
            9   C8y C    28.8400  -15.1951
            10  C1a C    28.8400  -13.7927
BOND        10
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 1
            5     2   6 1
            6     3   7 2
            7     4   8 1
            8     7   9 1
            9     9  10 1
            10    8   9 2

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