KEGG   COMPOUND: C11410Help
Entry
C11410                      Compound                               

Name
(1R,2S,4S)- Neoiso-dihydrocarveol
Formula
C10H18O
Exact mass
154.1358
Mol weight
154.2493
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Limonene and pinene degradation
Enzyme
Brite
Lipids [BR:br08002]
 PR  Prenol Lipids
  PR01 Isoprenoids
   PR0102 C10 isoprenoids (monoterpenes)
    PR010209 Menthane monoterpenoids
     C11410  (1R,2S,4S)- Neoiso-dihydrocarveol
BRITE hierarchy
Other DBs
PubChem: 
ChEBI: 
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NIKKAJI: 
KCF data Show

ATOM        11
            1   C1x C    26.5561  -17.1807
            2   C1x C    26.5561  -18.5813
            3   C1y C    27.7731  -19.2852
            4   C1x C    28.9828  -18.5813
            5   C1y C    28.9828  -17.1807
            6   C1y C    27.7731  -16.4838
            7   C1a C    27.7748  -15.0831
            8   O1a O    30.1903  -16.4847
            9   C2c C    27.7748  -20.6860
            10  C1a C    26.5617  -21.3843
            11  C2a C    28.9897  -21.3813
BOND        11
            1     5   6 1
            2     6   1 1
            3     6   7 1 #Up
            4     1   2 1
            5     5   8 1 #Up
            6     2   3 1
            7     3   9 1 #Up
            8     3   4 1
            9     9  10 1
            10    4   5 1
            11    9  11 2

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