KEGG   COMPOUND: C11400
Entry
C11400                      Compound                               

Name
(1S,2R,4R)-Neoiso-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
     C11400  (1S,2R,4R)-Neoiso-dihydrocarveol
Phytochemical compounds [BR:br08003]
 Terpenoids
  Monoterpenoids (C10)
   Cyclic monoterpenes
    C11400  (1S,2R,4R)-Neoiso-dihydrocarveol
Other DBs
CAS: 51773-45-6
PubChem: 13574
ChEBI: 50232
LIPIDMAPS: LMPR0102090035
3DMET: B04246
NIKKAJI: J86.002F
LinkDB
KCF data

ATOM        11
            1   C1x C    22.8558  -14.0353
            2   C1x C    22.8558  -15.4359
            3   C1y C    24.0726  -16.1399
            4   C1x C    25.2825  -15.4359
            5   C1y C    25.2825  -14.0353
            6   C1y C    24.0726  -13.3385
            7   C1a C    24.0745  -11.9377
            8   O1a O    26.4900  -13.3393
            9   C2c C    24.0745  -17.5406
            10  C1a C    22.8612  -18.2390
            11  C2a C    25.2893  -18.2360
BOND        11
            1     5   6 1
            2     6   1 1
            3     6   7 1 #Down
            4     1   2 1
            5     5   8 1 #Down
            6     2   3 1
            7     3   9 1 #Down
            8     3   4 1
            9     9  10 1
            10    4   5 1
            11    9  11 2

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