KEGG   COMPOUND: C11944
Entry
C11944                      Compound                               
Name
cis-2-Methyl-5-isopropylhexa-2,5-dienoic acid
Formula
C10H16O2
Exact mass
168.115
Mol weight
168.2328
Structure
Reaction
Pathway
map00907  Pinene, camphor and geraniol degradation
Enzyme
1.2.1.-         6.2.1.-
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR01 Isoprenoids
   PR0102 C10 isoprenoids (monoterpenes)
    PR010202 Irregular acyclic monoterpenoids
     C11944  cis-2-Methyl-5-isopropylhexa-2,5-dienoic acid
Other DBs
CAS: 65860-56-2
PubChem: 14105
ChEBI: 23285
3DMET: B04383
NIKKAJI: J2.725.401B
LinkDB
KCF data

ATOM        12
            1   C2c C    30.2098  -18.5203
            2   C1c C    30.2727  -19.9243
            3   C1a C    29.0031  -20.7217
            4   C1a C    31.3457  -20.5806
            5   C2a C    31.4234  -17.8149
            6   C1b C    28.9890  -17.8218
            7   C2b C    27.7754  -18.5134
            8   C2c C    26.5550  -17.8149
            9   C1a C    25.3343  -18.5062
            10  C6a C    26.5479  -16.4107
            11  O6a O    25.3272  -15.7051
            12  O6a O    27.7614  -15.6980
BOND        11
            1     1   2 1
            2     6   7 1
            3     2   4 1
            4     7   8 2
            5     8   9 1
            6     1   5 2
            7     8  10 1
            8     2   3 1
            9    10  11 2
            10    1   6 1
            11   10  12 1

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