KEGG   COMPOUND: C04435
Entry
C04435                      Compound                               
Name
(Z)-2-Methyl-5-isopropylhexa-2,5-dienal;
cis-2-Methyl-5-isopropylhexa-2,5-dienal
Formula
C10H16O
Exact mass
152.1201
Mol weight
152.2334
Structure
Reaction
Pathway
map00907  Pinene, camphor and geraniol degradation
Enzyme
1.2.1.-         5.5.1.10
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR01 Isoprenoids
   PR0102 C10 isoprenoids (monoterpenes)
    PR010202 Irregular acyclic monoterpenoids
     C04435  cis-2-Methyl-5-isopropylhexa-2,5-dienal
Other DBs
CAS: 112164-19-9
PubChem: 7066
ChEBI: 17546
LIPIDMAPS: LMPR0102020001
3DMET: B00713
NIKKAJI: J1.871.103F
LinkDB
KCF data

ATOM        11
            1   C1b C    28.9804  -17.8721
            2   C2b C    27.7604  -18.5651
            3   C2c C    30.1871  -18.5889
            4   C2c C    26.5533  -17.8483
            5   C1c C    30.1734  -19.9858
            6   C2a C    31.4011  -17.9030
            7   C4a C    26.4972  -16.4454
            8   C1a C    25.3397  -18.5342
            9   C1a C    28.9527  -20.6786
            10  C1a C    31.3735  -20.7026
            11  O4a O    25.3614  -15.7345
BOND        10
            1     1   2 1
            2     1   3 1
            3     2   4 2
            4     3   5 1
            5     3   6 2
            6     4   7 1
            7     4   8 1
            8     5   9 1
            9     5  10 1
            10    7  11 2

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