KEGG   COMPOUND: C11399
Entry
C11399                      Compound                               

Name
(1S,2S,4R)-Iso-dihydrocarveol
Formula
C10H18O
Exact mass
154.1358
Mol weight
154.2493
Structure
Reaction
Pathway
map00903  Limonene and pinene degradation
Enzyme
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR01 Isoprenoids
   PR0102 C10 isoprenoids (monoterpenes)
    PR010209 Menthane monoterpenoids
     C11399  (1S,2S,4R)-Iso-dihydrocarveol
Phytochemical compounds [BR:br08003]
 Terpenoids
  Monoterpenoids (C10)
   Cyclic monoterpenes
    C11399  (1S,2S,4R)-Iso-dihydrocarveol
Other DBs
PubChem: 13573
ChEBI: 50233
LIPIDMAPS: LMPR0102090034
3DMET: B04245
NIKKAJI: J759.142J
LinkDB
KCF data

ATOM        11
            1   C1x C    22.8557  -14.0722
            2   C1x C    22.8557  -15.4735
            3   C1y C    24.0732  -16.1778
            4   C1x C    25.2836  -15.4735
            5   C1y C    25.2836  -14.0722
            6   C1y C    24.0732  -13.3750
            7   C2c C    24.0749  -17.5790
            8   C1a C    22.8613  -18.2776
            9   C2a C    25.2903  -18.2746
            10  C1a C    24.0749  -11.9808
            11  O1a O    26.4908  -13.3744
BOND        11
            1     6   1 1
            2     1   2 1
            3     2   3 1
            4     3   7 1 #Down
            5     3   4 1
            6     7   8 1
            7     4   5 1
            8     7   9 2
            9     6  10 1 #Down
            10    5   6 1
            11    5  11 1 #Up

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