KEGG   COMPOUND: C09880
Entry
C09880                      Compound                               
Name
alpha-Pinene
Formula
C10H16
Exact mass
136.1252
Mol weight
136.234
Structure
Reaction
Pathway
map00907  Pinene, camphor and geraniol degradation
map01110  Biosynthesis of secondary metabolites
Enzyme
1.14.13.-       1.14.-.-
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR01 Isoprenoids
   PR0102 C10 isoprenoids (monoterpenes)
    PR010212 Bicyclic monoterpenoids
     C09880  alpha-Pinene
Phytochemical compounds [BR:br08003]
 Terpenoids
  Monoterpenoids (C10)
   Cyclic monoterpenes
    C09880  alpha-Pinene
Other DBs
CAS: 80-56-8 2437-95-8
PubChem: 12066
ChEBI: 36740
KNApSAcK: C00000805
3DMET: B05392
NIKKAJI: J196.322H J3.210G
LinkDB
KCF data

ATOM        10
            1   C1y C    29.3619  -16.7898
            2   C1z C    29.3619  -18.1897
            3   C1x C    28.1410  -17.4904
            4   C2y C    28.1527  -16.0905
            5   C1y C    28.1527  -18.8903
            6   C1a C    30.7560  -18.1897
            7   C1a C    30.3407  -19.1803
            8   C1a C    28.1410  -14.6964
            9   C1x C    26.9480  -18.1897
            10  C2x C    26.9170  -16.7827
BOND        11
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     2   7 1
            7     4  10 2
            8     4   8 1
            9     5   9 1
            10    5   3 1
            11   10   9 1

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