KEGG   COMPOUND: C11943
Entry
C11943                      Compound                               
Name
trans-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
     C11943  trans-2-Methyl-5-isopropylhexa-2,5-dienoic acid
Other DBs
CAS: 65860-54-0
PubChem: 14104
ChEBI: 27050
3DMET: B04382
NIKKAJI: J2.002.542E
KCF data

ATOM        12
            1   C2c C    28.3768  -16.8258
            2   C1a C    29.5888  -17.5234
            3   C2b C    27.1578  -17.5163
            4   C1b C    27.1507  -18.9185
            5   C2c C    28.3627  -19.6231
            6   C2a C    29.5747  -18.9114
            7   C1c C    28.3556  -21.0253
            8   C1a C    27.1367  -21.7158
            9   C1a C    29.5676  -21.7229
            10  C6a C    28.3627  -15.4306
            11  O6a O    27.1509  -14.7331
            12  O6a O    29.5676  -14.7260
BOND        11
            1     5   7 1
            2     7   8 1
            3     3   4 1
            4     7   9 1
            5     1   2 1
            6     4   5 1
            7     1  10 1
            8     5   6 2
            9    10  11 1
            10    1   3 2
            11   10  12 2

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