KEGG   COMPOUND: C19082
Entry
C19082                      Compound                               
Name
(1R,2R,4S)-Limonene-1,2-diol;
(1R,2R,4S)-Menth-8-ene-1,2-diol
Formula
C10H18O2
Exact mass
170.1307
Mol weight
170.2487
Structure
Reaction
R09387 R09388
Pathway
map00903  Limonene and pinene degradation
Enzyme
1.1.1.297       3.3.2.8
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR01 Isoprenoids
   PR0102 C10 isoprenoids (monoterpenes)
    PR010209 Menthane monoterpenoids
     C19082  (1R,2R,4S)-Limonene-1,2-diol
Other DBs
PubChem: 124489754
ChEBI: 50244
LinkDB
KCF data

ATOM        12
            1   C1x C    16.5900  -15.6800
            2   C1x C    16.5900  -17.0800
            3   C1y C    17.8024  -17.7800
            4   C1x C    19.0149  -17.0800
            5   C1y C    19.0149  -15.6800
            6   C1z C    17.8024  -14.9800
            7   O1a O    18.5024  -13.7676
            8   C1a C    16.8125  -13.9901
            9   O1a O    20.0048  -14.6901
            10  C2c C    17.8024  -19.1800
            11  C1a C    16.5900  -19.8800
            12  C2a C    19.0149  -19.8800
BOND        12
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     6   7 1 #Up
            8     6   8 1 #Down
            9     5   9 1 #Down
            10    3  10 1 #Up
            11   10  11 1
            12   10  12 2

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