KEGG   COMPOUND: C09689
Entry
C09689                      Compound                               
Name
Ipomeamarone;
(+)-Ngaione
Formula
C15H22O3
Exact mass
250.1569
Mol weight
250.3334
Structure
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR01 Isoprenoids
   PR0103 C15 isoprenoids (sesquiterpenes)
    PR010302 Furanoid farnesane sesquiterpenoids
     C09689  Ipomoeamarone
Phytochemical compounds [BR:br08003]
 Terpenoids
  Sesquiterpenoids (C15)
   Farnesenes
    C09689  Ipomeamarone
Other DBs
CAS: 494-23-5
PubChem: 11879
ChEBI: 5955
KNApSAcK: C00003152
3DMET: B03197
NIKKAJI: J13.344B
LinkDB
KCF data

ATOM        18
            1   C1y C    31.0201  -19.0118
            2   C8y C    32.1345  -18.1758
            3   O2x O    29.8919  -18.1880
            4   C1x C    30.5866  -20.2737
            5   C8x C    33.5320  -18.2257
            6   C8x C    31.7530  -16.8295
            7   C1z C    28.7606  -19.0033
            8   C1x C    29.1873  -20.3349
            9   C8x C    34.0075  -16.9162
            10  O2x O    32.9105  -16.0473
            11  C1b C    27.5503  -19.7050
            12  C1a C    28.4154  -17.6415
            13  C5a C    26.3401  -19.0094
            14  C1b C    25.1240  -19.7167
            15  O5a O    26.3401  -17.6004
            16  C1c C    23.9139  -19.0152
            17  C1a C    22.6980  -19.7227
            18  C1a C    23.9081  -17.6064
BOND        19
            1     1   2 1 #Up
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 2
            6     3   7 1
            7     4   8 1
            8     5   9 2
            9     6  10 1
            10    7  11 1 #Up
            11    7  12 1 #Down
            12   11  13 1
            13   13  14 1
            14   13  15 2
            15   14  16 1
            16   16  17 1
            17   16  18 1
            18    7   8 1
            19    9  10 1

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