KEGG   COMPOUND: C08603
Entry
C08603                      Compound                               
Name
Lycoxanthin
Formula
C40H56O
Exact mass
552.4331
Mol weight
552.872
Structure
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR01 Isoprenoids
   PR0107 C40 isoprenoids (tetraterpenes)
    C08603  Lycoxanthin
Phytochemical compounds [BR:br08003]
 Terpenoids
  Carotenoids and apocarotenoids
   Carotenoids
    C08603  Lycoxanthin
Other DBs
CAS: 19891-74-8
PubChem: 10796
ChEBI: 6602
LIPIDMAPS: LMPR01070276
KNApSAcK: C00003778
3DMET: B02258
NIKKAJI: J15.176I
KCF data

ATOM        41
            1   C2c C    19.4220  -17.3722
            2   C2b C    18.2123  -18.0696
            3   C2b C    20.6313  -18.0696
            4   C1a C    19.4220  -15.9666
            5   C2b C    16.9918  -17.3722
            6   C2b C    21.8410  -17.3722
            7   C2b C    15.7821  -18.0696
            8   C2b C    23.0504  -18.0696
            9   C2c C    14.5728  -17.3722
            10  C2c C    24.2712  -17.3722
            11  C1b C    13.3523  -18.0696
            12  C1a C    14.5728  -15.9666
            13  C2b C    25.4805  -18.0696
            14  C1a C    24.2712  -15.9666
            15  C1b C    12.1426  -17.3722
            16  C2b C    26.6902  -17.3722
            17  C2b C    10.9333  -18.0696
            18  C2b C    27.9107  -18.0696
            19  C2c C     9.7236  -17.3722
            20  C2b C    29.1200  -17.3722
            21  C1b C     8.5139  -18.0696
            22  C1a C     9.7236  -15.9666
            23  C2c C    30.3297  -18.0696
            24  O1a O     7.2935  -17.3722
            25  C2b C    31.5394  -17.3722
            26  C1a C    30.3297  -19.4752
            27  C2b C    32.7488  -18.0696
            28  C2b C    33.9692  -17.3722
            29  C2c C    35.1789  -18.0696
            30  C2b C    36.3883  -17.3722
            31  C1a C    35.1789  -19.4752
            32  C2b C    37.6087  -18.0696
            33  C2b C    38.8184  -17.3722
            34  C2c C    40.0281  -18.0696
            35  C1b C    41.2375  -17.3722
            36  C1a C    40.0281  -19.4752
            37  C1b C    42.4472  -18.0696
            38  C2b C    43.6676  -17.3722
            39  C2c C    44.8770  -18.0696
            40  C1a C    46.0867  -17.3722
            41  C1a C    44.8770  -19.4752
BOND        40
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 2
            5     3   6 1
            6     5   7 1
            7     6   8 2
            8     7   9 2
            9     8  10 1
            10    9  11 1
            11    9  12 1
            12   10  13 2
            13   10  14 1
            14   11  15 1
            15   13  16 1
            16   15  17 1
            17   16  18 2
            18   17  19 2
            19   18  20 1
            20   19  21 1
            21   19  22 1
            22   20  23 2
            23   21  24 1
            24   23  25 1
            25   23  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

» Japanese version

  All links  
Chemical substance (7)   
   PubChem (1)   
   ChEBI (1)   
   3DMET (1)   
   KNApSAcK (1)   
   LIPIDBANK (1)   
   LIPIDMAPS (1)   
   NIKKAJI (1)   
All databases (7)   

Download RDF
DBGET integrated database retrieval system