KEGG   COMPOUND: C11413
Entry
C11413                      Compound                               
Name
(1S,2S,4S)-Dihydrocarveol;
(+)-Dihydrocarveol
Formula
C10H18O
Exact mass
154.1358
Mol weight
154.2493
Structure
Reaction
Pathway
map00903  Limonene degradation
Enzyme
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR01 Isoprenoids
   PR0102 C10 isoprenoids (monoterpenes)
    PR010209 Menthane monoterpenoids
     C11413  (1S,2S,4S)-Dihydrocarveol
Phytochemical compounds [BR:br08003]
 Terpenoids
  Monoterpenoids (C10)
   Cyclic monoterpenes
    C11413  (1S,2S,4S)-Dihydrocarveol
Other DBs
PubChem: 13587
ChEBI: 50235
LIPIDMAPS: LMPR0102090038
3DMET: B04256
NIKKAJI: J259.613J
LinkDB
KCF data

ATOM        11
            1   C1x C    26.5348  -17.1359
            2   C1x C    26.5348  -18.5365
            3   C1y C    27.7516  -19.2405
            4   C1x C    28.9615  -18.5365
            5   C1y C    28.9615  -17.1359
            6   C1y C    27.7516  -16.4391
            7   O1a O    30.1690  -16.4399
            8   C2c C    27.7534  -20.6412
            9   C1a C    27.7534  -15.0383
            10  C1a C    26.5402  -21.3396
            11  C2a C    28.9682  -21.3366
BOND        11
            1     5   6 1
            2     6   1 1
            3     5   7 1 #Up
            4     1   2 1
            5     3   8 1 #Up
            6     2   3 1
            7     6   9 1 #Down
            8     3   4 1
            9     8  10 1
            10    4   5 1
            11    8  11 2

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