KEGG   COMPOUND: C08611Help
Entry
C08611                      Compound                               

Name
Rubixanthin
Formula
C40H56O
Exact mass
552.4331
Mol weight
552.872
Structure
Mol fileKCF fileDB searchJmolKegDraw
Brite
Lipids [BR:br08002]
 PR  Prenol Lipids
  PR01 Isoprenoids
   PR0107 C40 isoprenoids (tetraterpenes)
    C08611  Rubixanthin
Phytochemical compounds [BR:br08003]
 Terpenoids
  Carotenoids and apocarotenoids
   Carotenoids
    C08611  Rubixanthin
BRITE hierarchy
Other DBs
CAS: 
3763-55-1
PubChem: 
ChEBI: 
LIPIDMAPS: 
LipidBank: 
KNApSAcK: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        41
            1   C2y C    13.3359  -17.6781
            2   C1z C    12.1262  -16.9733
            3   C2y C    13.3359  -19.0876
            4   C2b C    14.5454  -16.9829
            5   C1x C    10.9167  -17.6781
            6   C1a C    11.4216  -15.7638
            7   C1a C    12.8216  -15.7638
            8   C1x C    12.1262  -19.7830
            9   C1a C    14.5551  -19.7830
            10  C2b C    15.7549  -17.6875
            11  C1y C    10.9167  -19.0876
            12  C2c C    16.9646  -16.9923
            13  O1a O     9.6976  -19.7734
            14  C2b C    18.1835  -17.6972
            15  C1a C    16.9740  -15.5923
            16  C2b C    19.3932  -17.0020
            17  C2b C    20.6027  -17.7066
            18  C2c C    21.8122  -17.0020
            19  C2b C    23.0219  -17.7066
            20  C1a C    21.8122  -15.6019
            21  C2b C    24.2314  -17.0114
            22  C2b C    25.4409  -17.7162
            23  C2b C    26.6600  -17.0210
            24  C2c C    27.8695  -17.7256
            25  C2b C    29.0792  -17.0304
            26  C1a C    27.8601  -19.1257
            27  C2b C    30.2887  -17.7353
            28  C2b C    31.4982  -17.0304
            29  C2c C    32.7079  -17.7353
            30  C2b C    33.9174  -17.0401
            31  C1a C    32.7079  -19.1447
            32  C2b C    35.1269  -17.7447
            33  C2b C    36.3460  -17.0495
            34  C2c C    37.5555  -17.7543
            35  C1b C    38.7653  -17.0592
            36  C1a C    37.6161  -19.1544
            37  C1b C    39.9651  -17.7637
            38  C2b C    41.1842  -17.0592
            39  C2c C    42.3940  -17.7637
            40  C1a C    43.6034  -17.0685
            41  C1a C    42.3940  -19.1735
BOND        41
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     2   7 1
            7     3   8 1
            8     3   9 1
            9     4  10 2
            10    5  11 1
            11   10  12 1
            12   11  13 1 #Up
            13   12  14 2
            14   12  15 1
            15   14  16 1
            16   16  17 2
            17   17  18 1
            18   18  19 2
            19   18  20 1
            20   19  21 1
            21   21  22 2
            22   22  23 1
            23   23  24 2
            24   24  25 1
            25   24  26 1
            26   25  27 2
            27   27  28 1
            28   28  29 2
            29   29  30 1
            30   29  31 1
            31   30  32 2
            32   32  33 1
            33   33  34 2
            34   34  35 1
            35   34  36 1
            36   35  37 1
            37   37  38 1
            38   38  39 2
            39   39  40 1
            40   39  41 1
            41    8  11 1

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