KEGG   COMPOUND: C02759
Entry
C02759                      Compound                               
Name
alpha-Pinene-oxide
Formula
C10H16O
Exact mass
152.1201
Mol weight
152.2334
Structure
Reaction
Pathway
map00907  Pinene, camphor and geraniol degradation
Enzyme
1.14.13.-       5.5.1.10
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR01 Isoprenoids
   PR0102 C10 isoprenoids (monoterpenes)
    PR010212 Bicyclic monoterpenoids
     C02759  alpha-Pinene-oxide
Phytochemical compounds [BR:br08003]
 Terpenoids
  Monoterpenoids (C10)
   Cyclic monoterpenes
    C02759  alpha-Pinene-oxide
Other DBs
CAS: 72936-74-4
PubChem: 5716
ChEBI: 29060
LIPIDMAPS: LMPR0102120007
KNApSAcK: C00034794
3DMET: B04864
NIKKAJI: J909.024J
LinkDB
KCF data

ATOM        11
            1   C1y C    17.8017  -14.1216
            2   C1z C    19.0118  -13.4199
            3   C1z C    17.8017  -15.5375
            4   C1x C    18.9860  -14.7974
            5   C1y C    20.2411  -14.1216
            6   O2x O    20.2347  -12.7892
            7   C1a C    17.8855  -12.5897
            8   C1y C    19.0118  -16.2520
            9   C1a C    16.5853  -14.8359
            10  C1a C    17.8017  -16.9342
            11  C1x C    20.2411  -15.5375
BOND        13
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            4     2   5 1
            5     2   6 1
            6     2   7 1
            7     3   8 1
            8     3   9 1
            9     3  10 1
            10    5  11 1
            11    8   4 1 #Down
            12    5   6 1
            13    8  11 1

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