KEGG   COMPOUND: C11416
Entry
C11416                      Compound                               

Name
(1S,2R,4S)-Neo-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
     C11416  (1S,2R,4S)-Neo-dihydrocarveol
Phytochemical compounds [BR:br08003]
 Terpenoids
  Monoterpenoids (C10)
   Cyclic monoterpenes
    C11416  (1S,2R,4S)-Neo-dihydrocarveol
Other DBs
PubChem: 13590
ChEBI: 158
LIPIDMAPS: LMPR0102090040
3DMET: B04259
NIKKAJI: J1.369.828G
LinkDB
KCF data

ATOM        11
            1   C1x C    23.5308  -13.1155
            2   C1x C    23.5308  -14.5162
            3   C1y C    24.7478  -15.2200
            4   C1x C    25.9576  -14.5162
            5   C1y C    25.9576  -13.1155
            6   C1y C    24.7478  -12.4187
            7   C1a C    24.7495  -11.0179
            8   O1a O    27.1650  -12.4195
            9   C2c C    24.7495  -16.6207
            10  C1a C    23.5364  -17.3191
            11  C2a C    25.9644  -17.3160
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 #Up
            8     3   4 1
            9     9  10 1
            10    4   5 1
            11    9  11 2

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