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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-11 22:06:28 UTC

Update Date

2022-03-07 02:55:07 UTC

HMDB ID

HMDB0036921

Secondary Accession Numbers

HMDB36921

Metabolite Identification

Common Name

(all-E)-Rubixanthin

Description

(all-E)-Rubixanthin belongs to the class of organic compounds known as xanthophylls. These are carotenoids containing an oxygenated carotene backbone. Carotenes are characterized by the presence of two end-groups (mostly cyclohexene rings, but also cyclopentene rings or acyclic groups) linked by a long branched alkyl chain. Carotenes belonging form a subgroup of the carotenoids family. Xanthophylls arise by oxygenation of the carotene backbone. Based on a literature review a significant number of articles have been published on (all-E)-Rubixanthin.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI


  Mrv1572004261601362D          

 56 56  0  0  0  0            999 V2000
   -3.5724    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1842    1.8695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2448    1.8695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -2.4750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -1.6500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.8250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.8250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -0.8250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -0.8250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013    1.2375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -2.0625    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -2.8875    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -3.1895    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    2.4750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8469    2.8324    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    0.4125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 12 11  2  0  0  0  0
 17 13  1  0  0  0  0
 18 11  1  0  0  0  0
 19 12  1  0  0  0  0
 20 13  1  0  0  0  0
 21 14  2  0  0  0  0
 22 16  2  0  0  0  0
 23 15  1  0  0  0  0
 24 14  1  0  0  0  0
 25 15  2  0  0  0  0
 26 16  1  0  0  0  0
 28 27  2  0  0  0  0
 31  1  1  0  0  0  0
 31  2  1  0  0  0  0
 31 17  2  0  0  0  0
 32  3  1  0  0  0  0
 32 18  2  0  0  0  0
 32 21  1  0  0  0  0
 33  4  1  0  0  0  0
 33 19  2  0  0  0  0
 33 22  1  0  0  0  0
 34  5  1  0  0  0  0
 34 20  1  0  0  0  0
 34 23  2  0  0  0  0
 35  6  1  0  0  0  0
 35 24  2  0  0  0  0
 35 25  1  0  0  0  0
 36  7  1  0  0  0  0
 36 26  2  0  0  0  0
 36 27  1  0  0  0  0
 37  8  1  0  0  0  0
 37 29  1  0  0  0  0
 38 29  1  0  0  0  0
 38 30  1  0  0  0  0
 39 28  1  0  0  0  0
 39 37  2  0  0  0  0
 40  9  1  0  0  0  0
 40 10  1  0  0  0  0
 40 30  1  0  0  0  0
 40 39  1  0  0  0  0
 41 38  1  0  0  0  0
 42 11  1  0  0  0  0
 43 12  1  0  0  0  0
 44 14  1  0  0  0  0
 45 15  1  0  0  0  0
 46 16  1  0  0  0  0
 47 18  1  0  0  0  0
 48 19  1  0  0  0  0
 49 21  1  0  0  0  0
 50 22  1  0  0  0  0
 51 23  1  0  0  0  0
 52 24  1  0  0  0  0
 53 25  1  0  0  0  0
 54 26  1  0  0  0  0
 55 27  1  0  0  0  0
 56 28  1  0  0  0  0
M  END

HMDB0036921
     RDKit          3D
(all-E)-Rubixanthin
 97 97  0  0  0  0  0  0  0  0999 V2000
   12.5567    0.1964    4.0724 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4649   -0.2713    2.9822 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9636   -0.1780    3.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0073   -0.7604    1.8653 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4987   -0.8653    1.6334 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2233   -2.3222    1.5528 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8846   -2.8053    1.3216 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8006   -4.3422    1.2491 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7828   -2.1934    1.1504 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4287   -0.7929    1.1149 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1208   -0.4593    0.9146 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7173    0.8902    0.8695 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6820    2.0015    1.0328 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4222    1.2376    0.6755 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4477    0.2231    0.5225 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1761    0.3186    0.3102 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3446    1.4469    0.1558 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8595    2.8343    0.1662 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0187    1.2969   -0.0475 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4325   -0.0075   -0.1062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8644   -0.1669   -0.3085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7870    0.8953   -0.4845 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0958    0.6878   -0.6999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5813   -0.7041   -0.7555 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9792    1.8250   -0.8709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2862    1.6929   -1.0785 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1940    2.8170   -1.2560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4775    2.7086   -1.4629 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3048    3.9704   -1.6327 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1236    1.3861   -1.4880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4138    1.2896   -1.7038 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1896    0.0492   -1.7420 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4828    0.1246   -2.0533 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0643    1.4784   -2.3358 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3254   -1.0458   -2.2069 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9135   -2.2522   -1.4657 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2464   -3.4019   -2.2357 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4869   -2.3706   -1.1153 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5767   -1.2086   -1.3329 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7892   -1.0335    0.0014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5386   -1.6190   -2.3778 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1130    1.1802    3.9134 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8171   -0.6039    4.3202 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1820    0.2671    5.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.2990    0.7146    2.6401 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.3633   -1.1160    2.7287 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.1878   -0.1727    4.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6571   -1.1053    1.0831 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0420   -0.3229    2.4559 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3461   -0.3976    0.6140 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9375   -2.7173    0.7406 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6792   -2.8151    2.4740 H   0  0  0  0  0  0  0  0  0  0  0  0
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    7.8775   -2.8703    0.9912 H   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4234    1.6820    1.8113 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1439    2.2506    0.0635 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2517    2.2751    0.6574 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6848   -0.6931    0.2307 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2064    3.0991    1.1754 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5866    3.0299   -0.6355 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9464    3.5096    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4384    2.2155   -0.1640 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0322   -0.9452    0.0127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2143   -1.2319   -0.3228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4677    1.9245   -0.4562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8864   -1.1357    0.1965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8542   -1.4036   -1.2441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4974   -0.7469   -1.4174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6148    2.8563   -0.8335 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.5509   -1.7706   -1.8958 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  3
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  2  3
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 12 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 17 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 23 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 28 30  1  0
 30 31  2  3
 31 32  1  0
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 35 36  1  0
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  1 42  1  0
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  8 55  1  0
  9 56  1  0
 10 57  1  0
 11 58  1  0
 13 59  1  0
 13 60  1  0
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 22 71  1  0
 24 72  1  0
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 25 75  1  0
 26 76  1  0
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 29 78  1  0
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 31 82  1  0
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 35 86  1  0
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 37 89  1  0
 38 90  1  0
 38 91  1  0
 40 92  1  0
 40 93  1  0
 40 94  1  0
 41 95  1  0
 41 96  1  0
 41 97  1  0
M  END


  Mrv1572004261601362D          

 56 56  0  0  0  0            999 V2000
   -3.5724    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1842    1.8695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2448    1.8695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4289   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2868    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.7145   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -2.4750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.7145   -2.0625    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.8469    2.8324    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    0.4125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 12 11  2  0  0  0  0
 17 13  1  0  0  0  0
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 28 27  2  0  0  0  0
 31  1  1  0  0  0  0
 31  2  1  0  0  0  0
 31 17  2  0  0  0  0
 32  3  1  0  0  0  0
 32 18  2  0  0  0  0
 32 21  1  0  0  0  0
 33  4  1  0  0  0  0
 33 19  2  0  0  0  0
 33 22  1  0  0  0  0
 34  5  1  0  0  0  0
 34 20  1  0  0  0  0
 34 23  2  0  0  0  0
 35  6  1  0  0  0  0
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 35 25  1  0  0  0  0
 36  7  1  0  0  0  0
 36 26  2  0  0  0  0
 36 27  1  0  0  0  0
 37  8  1  0  0  0  0
 37 29  1  0  0  0  0
 38 29  1  0  0  0  0
 38 30  1  0  0  0  0
 39 28  1  0  0  0  0
 39 37  2  0  0  0  0
 40  9  1  0  0  0  0
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 40 30  1  0  0  0  0
 40 39  1  0  0  0  0
 41 38  1  0  0  0  0
 42 11  1  0  0  0  0
 43 12  1  0  0  0  0
 44 14  1  0  0  0  0
 45 15  1  0  0  0  0
 46 16  1  0  0  0  0
 47 18  1  0  0  0  0
 48 19  1  0  0  0  0
 49 21  1  0  0  0  0
 50 22  1  0  0  0  0
 51 23  1  0  0  0  0
 52 24  1  0  0  0  0
 53 25  1  0  0  0  0
 54 26  1  0  0  0  0
 55 27  1  0  0  0  0
 56 28  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0036921

> <DATABASE_NAME>
hmdb

> <SMILES>
[H]\C(=C(/[H])\C(\[H])=C(/C)\C(\[H])=C(/[H])\C(\[H])=C(\C)C([H])=C([H])C1=C(C)CC(O)CC1(C)C)C([H])=C(C)C([H])=C([H])C(\[H])=C(\C)C([H])=C([H])C([H])=C(C)CCC=C(C)C

> <INCHI_IDENTIFIER>
InChI=1S/C40H56O/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-28-39-37(8)29-38(41)30-40(39,9)10/h11-12,14-19,21-28,38,41H,13,20,29-30H2,1-10H3/b12-11-,21-14-,22-16+,25-15+,28-27+,32-18+,33-19+,34-23-,35-24-,36-26-

> <INCHI_KEY>
ABTRFGSPYXCGMR-INLRYUFBSA-N

> <FORMULA>
C40H56O

> <MOLECULAR_WEIGHT>
552.887

> <EXACT_MASS>
552.433116423

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
97

> <JCHEM_AVERAGE_POLARIZABILITY>
72.43194649644279

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
4-[(1E,3Z,5E,7E,9Z,11E,13Z,15Z,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol

> <ALOGPS_LOGP>
8.92

> <JCHEM_LOGP>
10.141237932666666

> <ALOGPS_LOGS>
-6.02

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
18.907213404525137

> <JCHEM_PKA_STRONGEST_BASIC>
-1.089784856860705

> <JCHEM_POLAR_SURFACE_AREA>
20.23

> <JCHEM_REFRACTIVITY>
196.3784

> <JCHEM_ROTATABLE_BOND_COUNT>
13

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.23e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
4-[(1E,3Z,5E,7E,9Z,11E,13Z,15Z,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0036921
     RDKit          3D
(all-E)-Rubixanthin
 97 97  0  0  0  0  0  0  0  0999 V2000
   12.5567    0.1964    4.0724 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4649   -0.2713    2.9822 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9636   -0.1780    3.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0073   -0.7604    1.8653 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4987   -0.8653    1.6334 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2233   -2.3222    1.5528 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8846   -2.8053    1.3216 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8006   -4.3422    1.2491 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7828   -2.1934    1.1504 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4287   -0.7929    1.1149 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1208   -0.4593    0.9146 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7173    0.8902    0.8695 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6820    2.0015    1.0328 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4222    1.2376    0.6755 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4477    0.2231    0.5225 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1761    0.3186    0.3102 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3446    1.4469    0.1558 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8595    2.8343    0.1662 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0187    1.2969   -0.0475 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4325   -0.0075   -0.1062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8644   -0.1669   -0.3085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7870    0.8953   -0.4845 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0958    0.6878   -0.6999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5813   -0.7041   -0.7555 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9792    1.8250   -0.8709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2862    1.6929   -1.0785 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1940    2.8170   -1.2560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4775    2.7086   -1.4629 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3048    3.9704   -1.6327 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1236    1.3861   -1.4880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4138    1.2896   -1.7038 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1896    0.0492   -1.7420 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4828    0.1246   -2.0533 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0643    1.4784   -2.3358 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3254   -1.0458   -2.2069 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9135   -2.2522   -1.4657 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2464   -3.4019   -2.2357 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4869   -2.3706   -1.1153 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5767   -1.2086   -1.3329 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7892   -1.0335    0.0014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5386   -1.6190   -2.3778 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1130    1.1802    3.9134 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8171   -0.6039    4.3202 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1820    0.2671    5.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.2990    0.7146    2.6401 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.3633   -1.1160    2.7287 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.1878   -0.1727    4.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6571   -1.1053    1.0831 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0420   -0.3229    2.4559 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3461   -0.3976    0.6140 H   0  0  0  0  0  0  0  0  0  0  0  0
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   11.6792   -2.8151    2.4740 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3248   -4.5875    0.3114 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7615   -4.6711    1.2590 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3289   -4.7047    2.1513 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8775   -2.8703    0.9912 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1592   -0.0428    1.2341 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4932   -1.3275    0.8031 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1221    2.8828    1.4687 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4234    1.6820    1.8113 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1439    2.2506    0.0635 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2517    2.2751    0.6574 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7804   -0.8615    0.5950 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6848   -0.6931    0.2307 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2064    3.0991    1.1754 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5866    3.0299   -0.6355 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9464    3.5096    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4384    2.2155   -0.1640 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0322   -0.9452    0.0127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2143   -1.2319   -0.3228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4677    1.9245   -0.4562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8864   -1.1357    0.1965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8542   -1.4036   -1.2441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4974   -0.7469   -1.4174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6148    2.8563   -0.8335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6730    0.7020   -1.1076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7254    3.7975   -1.2099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7666    4.8250   -1.1295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2792    3.8529   -1.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4716    4.1427   -2.7045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4981    0.5403   -1.3576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9443    2.2225   -1.8658 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4734    1.9589   -3.1401 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0192    2.0972   -1.4266 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1371    1.3904   -2.6392 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3521   -1.3287   -3.3139 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3989   -0.8260   -1.9667 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5971   -2.3186   -0.5510 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2309   -3.5056   -2.2432 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4786   -2.5793    0.0171 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0079   -3.2944   -1.5332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9248   -0.0161    0.3267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2433   -1.7158    0.7844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7442   -1.3070   -0.1079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4074   -0.7985   -3.0966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8387   -2.5883   -2.8502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5509   -1.7706   -1.8958 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  3
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  2  3
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 12 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 17 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 23 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 28 30  1  0
 30 31  2  3
 31 32  1  0
 32 33  2  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
 36 37  1  0
 36 38  1  0
 38 39  1  0
 39 40  1  0
 39 41  1  0
 39 32  1  0
  1 42  1  0
  1 43  1  0
  1 44  1  0
  3 45  1  0
  3 46  1  0
  3 47  1  0
  4 48  1  0
  5 49  1  0
  5 50  1  0
  6 51  1  0
  6 52  1  0
  8 53  1  0
  8 54  1  0
  8 55  1  0
  9 56  1  0
 10 57  1  0
 11 58  1  0
 13 59  1  0
 13 60  1  0
 13 61  1  0
 14 62  1  0
 15 63  1  0
 16 64  1  0
 18 65  1  0
 18 66  1  0
 18 67  1  0
 19 68  1  0
 20 69  1  0
 21 70  1  0
 22 71  1  0
 24 72  1  0
 24 73  1  0
 24 74  1  0
 25 75  1  0
 26 76  1  0
 27 77  1  0
 29 78  1  0
 29 79  1  0
 29 80  1  0
 30 81  1  0
 31 82  1  0
 34 83  1  0
 34 84  1  0
 34 85  1  0
 35 86  1  0
 35 87  1  0
 36 88  1  0
 37 89  1  0
 38 90  1  0
 38 91  1  0
 40 92  1  0
 40 93  1  0
 40 94  1  0
 41 95  1  0
 41 96  1  0
 41 97  1  0
M  END

HEADER    PROTEIN                                 26-APR-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   26-APR-16         0                                  
HETATM    1  C   UNK     0      -6.668   2.310   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -4.001   2.310   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       5.335  -4.620   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       6.668  -0.770   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -2.667  -4.620   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.334  -6.930   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       5.335   6.160   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       4.001  -0.770   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.344   3.490   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       2.324   3.490   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       8.002  -3.080   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       9.336  -2.310   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -4.001  -0.770   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       2.667  -3.080   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.000  -3.080   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       6.668   2.310   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -5.335   0.000   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       6.668  -2.310   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       9.336  -0.770   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -4.001  -2.310   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       4.001  -2.310   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       8.002   1.540   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -1.334  -2.310   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       2.667  -4.620   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       0.000  -4.620   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       6.668   3.850   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       4.001   3.850   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       4.001   2.310   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       0.000   1.540   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      -5.335   1.540   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       5.335  -3.080   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       8.002   0.000   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      -2.667  -3.080   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       1.334  -5.390   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0       5.335   4.620   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0       2.667   0.000   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      -0.000   0.000   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0       2.667   1.540   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0       1.334   2.310   0.000  0.00  0.00           C+0
HETATM   41  O   UNK     0      -1.334  -0.770   0.000  0.00  0.00           O+0
HETATM   42  H   UNK     0       8.002  -4.620   0.000  0.00  0.00           H+0
HETATM   43  H   UNK     0      10.669  -3.080   0.000  0.00  0.00           H+0
HETATM   44  H   UNK     0       1.334  -2.310   0.000  0.00  0.00           H+0
HETATM   45  H   UNK     0       0.000  -1.540   0.000  0.00  0.00           H+0
HETATM   46  H   UNK     0       5.335   1.540   0.000  0.00  0.00           H+0
HETATM   47  H   UNK     0       8.002  -1.540   0.000  0.00  0.00           H+0
HETATM   48  H   UNK     0      10.669   0.000   0.000  0.00  0.00           H+0
HETATM   49  H   UNK     0       5.335  -1.540   0.000  0.00  0.00           H+0
HETATM   50  H   UNK     0       9.336   2.310   0.000  0.00  0.00           H+0
HETATM   51  H   UNK     0      -1.334  -3.850   0.000  0.00  0.00           H+0
HETATM   52  H   UNK     0       4.001  -5.390   0.000  0.00  0.00           H+0
HETATM   53  H   UNK     0      -0.770  -5.954   0.000  0.00  0.00           H+0
HETATM   54  H   UNK     0       8.002   4.620   0.000  0.00  0.00           H+0
HETATM   55  H   UNK     0       3.448   5.287   0.000  0.00  0.00           H+0
HETATM   56  H   UNK     0       4.001   0.770   0.000  0.00  0.00           H+0
CONECT    1   31                                                            
CONECT    2   31                                                            
CONECT    3   32                                                            
CONECT    4   33                                                            
CONECT    5   34                                                            
CONECT    6   35                                                            
CONECT    7   36                                                            
CONECT    8   37                                                            
CONECT    9   40                                                            
CONECT   10   40                                                            
CONECT   11   12   18   42                                                  
CONECT   12   11   19   43                                                  
CONECT   13   17   20                                                       
CONECT   14   21   24   44                                                  
CONECT   15   23   25   45                                                  
CONECT   16   22   26   46                                                  
CONECT   17   13   31                                                       
CONECT   18   11   32   47                                                  
CONECT   19   12   33   48                                                  
CONECT   20   13   34                                                       
CONECT   21   14   32   49                                                  
CONECT   22   16   33   50                                                  
CONECT   23   15   34   51                                                  
CONECT   24   14   35   52                                                  
CONECT   25   15   35   53                                                  
CONECT   26   16   36   54                                                  
CONECT   27   28   36   55                                                  
CONECT   28   27   39   56                                                  
CONECT   29   37   38                                                       
CONECT   30   38   40                                                       
CONECT   31    1    2   17                                                  
CONECT   32    3   18   21                                                  
CONECT   33    4   19   22                                                  
CONECT   34    5   20   23                                                  
CONECT   35    6   24   25                                                  
CONECT   36    7   26   27                                                  
CONECT   37    8   29   39                                                  
CONECT   38   29   30   41                                                  
CONECT   39   28   37   40                                                  
CONECT   40    9   10   30   39                                             
CONECT   41   38                                                            
CONECT   42   11                                                            
CONECT   43   12                                                            
CONECT   44   14                                                            
CONECT   45   15                                                            
CONECT   46   16                                                            
CONECT   47   18                                                            
CONECT   48   19                                                            
CONECT   49   21                                                            
CONECT   50   22                                                            
CONECT   51   23                                                            
CONECT   52   24                                                            
CONECT   53   25                                                            
CONECT   54   26                                                            
CONECT   55   27                                                            
CONECT   56   28                                                            
MASTER        0    0    0    0    0    0    0    0   56    0  112    0
END

COMPND    HMDB0036921
HETATM    1  C1  UNL     1      12.557   0.196   4.072  1.00  0.00           C  
HETATM    2  C2  UNL     1      13.465  -0.271   2.982  1.00  0.00           C  
HETATM    3  C3  UNL     1      14.964  -0.178   3.172  1.00  0.00           C  
HETATM    4  C4  UNL     1      13.007  -0.760   1.865  1.00  0.00           C  
HETATM    5  C5  UNL     1      11.499  -0.865   1.633  1.00  0.00           C  
HETATM    6  C6  UNL     1      11.223  -2.322   1.553  1.00  0.00           C  
HETATM    7  C7  UNL     1       9.885  -2.805   1.322  1.00  0.00           C  
HETATM    8  C8  UNL     1       9.801  -4.342   1.249  1.00  0.00           C  
HETATM    9  C9  UNL     1       8.783  -2.193   1.150  1.00  0.00           C  
HETATM   10  C10 UNL     1       8.429  -0.793   1.115  1.00  0.00           C  
HETATM   11  C11 UNL     1       7.121  -0.459   0.915  1.00  0.00           C  
HETATM   12  C12 UNL     1       6.717   0.890   0.870  1.00  0.00           C  
HETATM   13  C13 UNL     1       7.682   2.002   1.033  1.00  0.00           C  
HETATM   14  C14 UNL     1       5.422   1.238   0.676  1.00  0.00           C  
HETATM   15  C15 UNL     1       4.448   0.223   0.523  1.00  0.00           C  
HETATM   16  C16 UNL     1       3.176   0.319   0.310  1.00  0.00           C  
HETATM   17  C17 UNL     1       2.345   1.447   0.156  1.00  0.00           C  
HETATM   18  C18 UNL     1       2.859   2.834   0.166  1.00  0.00           C  
HETATM   19  C19 UNL     1       1.019   1.297  -0.048  1.00  0.00           C  
HETATM   20  C20 UNL     1       0.433  -0.007  -0.106  1.00  0.00           C  
HETATM   21  C21 UNL     1      -0.864  -0.167  -0.309  1.00  0.00           C  
HETATM   22  C22 UNL     1      -1.787   0.895  -0.484  1.00  0.00           C  
HETATM   23  C23 UNL     1      -3.096   0.688  -0.700  1.00  0.00           C  
HETATM   24  C24 UNL     1      -3.581  -0.704  -0.756  1.00  0.00           C  
HETATM   25  C25 UNL     1      -3.979   1.825  -0.871  1.00  0.00           C  
HETATM   26  C26 UNL     1      -5.286   1.693  -1.079  1.00  0.00           C  
HETATM   27  C27 UNL     1      -6.194   2.817  -1.256  1.00  0.00           C  
HETATM   28  C28 UNL     1      -7.478   2.709  -1.463  1.00  0.00           C  
HETATM   29  C29 UNL     1      -8.305   3.970  -1.633  1.00  0.00           C  
HETATM   30  C30 UNL     1      -8.124   1.386  -1.488  1.00  0.00           C  
HETATM   31  C31 UNL     1      -9.414   1.290  -1.704  1.00  0.00           C  
HETATM   32  C32 UNL     1     -10.190   0.049  -1.742  1.00  0.00           C  
HETATM   33  C33 UNL     1     -11.483   0.125  -2.053  1.00  0.00           C  
HETATM   34  C34 UNL     1     -12.064   1.478  -2.336  1.00  0.00           C  
HETATM   35  C35 UNL     1     -12.325  -1.046  -2.207  1.00  0.00           C  
HETATM   36  C36 UNL     1     -11.914  -2.252  -1.466  1.00  0.00           C  
HETATM   37  O1  UNL     1     -12.246  -3.402  -2.236  1.00  0.00           O  
HETATM   38  C37 UNL     1     -10.487  -2.371  -1.115  1.00  0.00           C  
HETATM   39  C38 UNL     1      -9.577  -1.209  -1.333  1.00  0.00           C  
HETATM   40  C39 UNL     1      -8.789  -1.033   0.001  1.00  0.00           C  
HETATM   41  C40 UNL     1      -8.539  -1.619  -2.378  1.00  0.00           C  
HETATM   42  H1  UNL     1      12.113   1.180   3.913  1.00  0.00           H  
HETATM   43  H2  UNL     1      11.817  -0.604   4.320  1.00  0.00           H  
HETATM   44  H3  UNL     1      13.182   0.267   5.012  1.00  0.00           H  
HETATM   45  H4  UNL     1      15.299   0.715   2.640  1.00  0.00           H  
HETATM   46  H5  UNL     1      15.363  -1.116   2.729  1.00  0.00           H  
HETATM   47  H6  UNL     1      15.188  -0.173   4.265  1.00  0.00           H  
HETATM   48  H7  UNL     1      13.657  -1.105   1.083  1.00  0.00           H  
HETATM   49  H8  UNL     1      11.042  -0.323   2.456  1.00  0.00           H  
HETATM   50  H9  UNL     1      11.346  -0.398   0.614  1.00  0.00           H  
HETATM   51  H10 UNL     1      11.937  -2.717   0.741  1.00  0.00           H  
HETATM   52  H11 UNL     1      11.679  -2.815   2.474  1.00  0.00           H  
HETATM   53  H12 UNL     1      10.325  -4.587   0.311  1.00  0.00           H  
HETATM   54  H13 UNL     1       8.762  -4.671   1.259  1.00  0.00           H  
HETATM   55  H14 UNL     1      10.329  -4.705   2.151  1.00  0.00           H  
HETATM   56  H15 UNL     1       7.878  -2.870   0.991  1.00  0.00           H  
HETATM   57  H16 UNL     1       9.159  -0.043   1.234  1.00  0.00           H  
HETATM   58  H17 UNL     1       6.493  -1.327   0.803  1.00  0.00           H  
HETATM   59  H18 UNL     1       7.122   2.883   1.469  1.00  0.00           H  
HETATM   60  H19 UNL     1       8.423   1.682   1.811  1.00  0.00           H  
HETATM   61  H20 UNL     1       8.144   2.251   0.064  1.00  0.00           H  
HETATM   62  H21 UNL     1       5.252   2.275   0.657  1.00  0.00           H  
HETATM   63  H22 UNL     1       4.780  -0.862   0.595  1.00  0.00           H  
HETATM   64  H23 UNL     1       2.685  -0.693   0.231  1.00  0.00           H  
HETATM   65  H24 UNL     1       3.206   3.099   1.175  1.00  0.00           H  
HETATM   66  H25 UNL     1       3.587   3.030  -0.635  1.00  0.00           H  
HETATM   67  H26 UNL     1       1.946   3.510   0.005  1.00  0.00           H  
HETATM   68  H27 UNL     1       0.438   2.216  -0.164  1.00  0.00           H  
HETATM   69  H28 UNL     1       1.032  -0.945   0.013  1.00  0.00           H  
HETATM   70  H29 UNL     1      -1.214  -1.232  -0.323  1.00  0.00           H  
HETATM   71  H30 UNL     1      -1.468   1.924  -0.456  1.00  0.00           H  
HETATM   72  H31 UNL     1      -3.886  -1.136   0.197  1.00  0.00           H  
HETATM   73  H32 UNL     1      -2.854  -1.404  -1.244  1.00  0.00           H  
HETATM   74  H33 UNL     1      -4.497  -0.747  -1.417  1.00  0.00           H  
HETATM   75  H34 UNL     1      -3.615   2.856  -0.834  1.00  0.00           H  
HETATM   76  H35 UNL     1      -5.673   0.702  -1.108  1.00  0.00           H  
HETATM   77  H36 UNL     1      -5.725   3.797  -1.210  1.00  0.00           H  
HETATM   78  H37 UNL     1      -7.767   4.825  -1.129  1.00  0.00           H  
HETATM   79  H38 UNL     1      -9.279   3.853  -1.131  1.00  0.00           H  
HETATM   80  H39 UNL     1      -8.472   4.143  -2.704  1.00  0.00           H  
HETATM   81  H40 UNL     1      -7.498   0.540  -1.358  1.00  0.00           H  
HETATM   82  H41 UNL     1      -9.944   2.223  -1.866  1.00  0.00           H  
HETATM   83  H42 UNL     1     -11.473   1.959  -3.140  1.00  0.00           H  
HETATM   84  H43 UNL     1     -12.019   2.097  -1.427  1.00  0.00           H  
HETATM   85  H44 UNL     1     -13.137   1.390  -2.639  1.00  0.00           H  
HETATM   86  H45 UNL     1     -12.352  -1.329  -3.314  1.00  0.00           H  
HETATM   87  H46 UNL     1     -13.399  -0.826  -1.967  1.00  0.00           H  
HETATM   88  H47 UNL     1     -12.597  -2.319  -0.551  1.00  0.00           H  
HETATM   89  H48 UNL     1     -13.231  -3.506  -2.243  1.00  0.00           H  
HETATM   90  H49 UNL     1     -10.479  -2.579   0.017  1.00  0.00           H  
HETATM   91  H50 UNL     1     -10.008  -3.294  -1.533  1.00  0.00           H  
HETATM   92  H51 UNL     1      -8.925  -0.016   0.327  1.00  0.00           H  
HETATM   93  H52 UNL     1      -9.243  -1.716   0.784  1.00  0.00           H  
HETATM   94  H53 UNL     1      -7.744  -1.307  -0.108  1.00  0.00           H  
HETATM   95  H54 UNL     1      -8.407  -0.799  -3.097  1.00  0.00           H  
HETATM   96  H55 UNL     1      -8.839  -2.588  -2.850  1.00  0.00           H  
HETATM   97  H56 UNL     1      -7.551  -1.771  -1.896  1.00  0.00           H  
CONECT    1    2   42   43   44
CONECT    2    3    4    4
CONECT    3   45   46   47
CONECT    4    5   48
CONECT    5    6   49   50
CONECT    6    7   51   52
CONECT    7    8    9    9
CONECT    8   53   54   55
CONECT    9   10   56
CONECT   10   11   11   57
CONECT   11   12   58
CONECT   12   13   14   14
CONECT   13   59   60   61
CONECT   14   15   62
CONECT   15   16   16   63
CONECT   16   17   64
CONECT   17   18   19   19
CONECT   18   65   66   67
CONECT   19   20   68
CONECT   20   21   21   69
CONECT   21   22   70
CONECT   22   23   23   71
CONECT   23   24   25
CONECT   24   72   73   74
CONECT   25   26   26   75
CONECT   26   27   76
CONECT   27   28   28   77
CONECT   28   29   30
CONECT   29   78   79   80
CONECT   30   31   31   81
CONECT   31   32   82
CONECT   32   33   33   39
CONECT   33   34   35
CONECT   34   83   84   85
CONECT   35   36   86   87
CONECT   36   37   38   88
CONECT   37   89
CONECT   38   39   90   91
CONECT   39   40   41
CONECT   40   92   93   94
CONECT   41   95   96   97
END

HMDB0036921
     RDKit          3D
(all-E)-Rubixanthin
 97 97  0  0  0  0  0  0  0  0999 V2000
   12.5567    0.1964    4.0724 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4649   -0.2713    2.9822 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9636   -0.1780    3.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0073   -0.7604    1.8653 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4987   -0.8653    1.6334 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2233   -2.3222    1.5528 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8846   -2.8053    1.3216 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8006   -4.3422    1.2491 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7828   -2.1934    1.1504 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4287   -0.7929    1.1149 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1208   -0.4593    0.9146 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7173    0.8902    0.8695 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6820    2.0015    1.0328 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4222    1.2376    0.6755 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4477    0.2231    0.5225 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1761    0.3186    0.3102 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3446    1.4469    0.1558 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8595    2.8343    0.1662 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0187    1.2969   -0.0475 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4325   -0.0075   -0.1062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8644   -0.1669   -0.3085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7870    0.8953   -0.4845 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0958    0.6878   -0.6999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5813   -0.7041   -0.7555 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9792    1.8250   -0.8709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2862    1.6929   -1.0785 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1940    2.8170   -1.2560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4775    2.7086   -1.4629 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3048    3.9704   -1.6327 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1236    1.3861   -1.4880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4138    1.2896   -1.7038 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1896    0.0492   -1.7420 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4828    0.1246   -2.0533 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0643    1.4784   -2.3358 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3254   -1.0458   -2.2069 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9135   -2.2522   -1.4657 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2464   -3.4019   -2.2357 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4869   -2.3706   -1.1153 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5767   -1.2086   -1.3329 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7892   -1.0335    0.0014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5386   -1.6190   -2.3778 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1130    1.1802    3.9134 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8171   -0.6039    4.3202 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1820    0.2671    5.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.2990    0.7146    2.6401 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.3633   -1.1160    2.7287 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.1878   -0.1727    4.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6571   -1.1053    1.0831 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0420   -0.3229    2.4559 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3461   -0.3976    0.6140 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9375   -2.7173    0.7406 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6792   -2.8151    2.4740 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3248   -4.5875    0.3114 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7615   -4.6711    1.2590 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3289   -4.7047    2.1513 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8775   -2.8703    0.9912 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1592   -0.0428    1.2341 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4932   -1.3275    0.8031 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1221    2.8828    1.4687 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4234    1.6820    1.8113 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1439    2.2506    0.0635 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2517    2.2751    0.6574 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7804   -0.8615    0.5950 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6848   -0.6931    0.2307 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2064    3.0991    1.1754 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5866    3.0299   -0.6355 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9464    3.5096    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4384    2.2155   -0.1640 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0322   -0.9452    0.0127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2143   -1.2319   -0.3228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4677    1.9245   -0.4562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8864   -1.1357    0.1965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8542   -1.4036   -1.2441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4974   -0.7469   -1.4174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6148    2.8563   -0.8335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6730    0.7020   -1.1076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7254    3.7975   -1.2099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7666    4.8250   -1.1295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2792    3.8529   -1.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4716    4.1427   -2.7045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4981    0.5403   -1.3576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9443    2.2225   -1.8658 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4734    1.9589   -3.1401 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0192    2.0972   -1.4266 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1371    1.3904   -2.6392 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3521   -1.3287   -3.3139 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3989   -0.8260   -1.9667 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5971   -2.3186   -0.5510 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2309   -3.5056   -2.2432 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4786   -2.5793    0.0171 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0079   -3.2944   -1.5332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9248   -0.0161    0.3267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2433   -1.7158    0.7844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7442   -1.3070   -0.1079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4074   -0.7985   -3.0966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8387   -2.5883   -2.8502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5509   -1.7706   -1.8958 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  3
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  2  3
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 12 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 17 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 23 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 28 30  1  0
 30 31  2  3
 31 32  1  0
 32 33  2  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
 36 37  1  0
 36 38  1  0
 38 39  1  0
 39 40  1  0
 39 41  1  0
 39 32  1  0
  1 42  1  0
  1 43  1  0
  1 44  1  0
  3 45  1  0
  3 46  1  0
  3 47  1  0
  4 48  1  0
  5 49  1  0
  5 50  1  0
  6 51  1  0
  6 52  1  0
  8 53  1  0
  8 54  1  0
  8 55  1  0
  9 56  1  0
 10 57  1  0
 11 58  1  0
 13 59  1  0
 13 60  1  0
 13 61  1  0
 14 62  1  0
 15 63  1  0
 16 64  1  0
 18 65  1  0
 18 66  1  0
 18 67  1  0
 19 68  1  0
 20 69  1  0
 21 70  1  0
 22 71  1  0
 24 72  1  0
 24 73  1  0
 24 74  1  0
 25 75  1  0
 26 76  1  0
 27 77  1  0
 29 78  1  0
 29 79  1  0
 29 80  1  0
 30 81  1  0
 31 82  1  0
 34 83  1  0
 34 84  1  0
 34 85  1  0
 35 86  1  0
 35 87  1  0
 36 88  1  0
 37 89  1  0
 38 90  1  0
 38 91  1  0
 40 92  1  0
 40 93  1  0
 40 94  1  0
 41 95  1  0
 41 96  1  0
 41 97  1  0
M  END

View in JSmol View Stereo Labels

Synonyms

Not Available

Chemical Formula

C₄₀H₅₆O

Average Molecular Weight

552.887

Monoisotopic Molecular Weight

552.433116423

IUPAC Name

4-[(1E,3Z,5E,7E,9Z,11E,13Z,15Z,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol

Traditional Name

4-[(1E,3Z,5E,7E,9Z,11E,13Z,15Z,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol

CAS Registry Number

Not Available

SMILES

[H]\C(=C(/[H])\C(\[H])=C(/C)\C(\[H])=C(/[H])\C(\[H])=C(\C)C([H])=C([H])C1=C(C)CC(O)CC1(C)C)C([H])=C(C)C([H])=C([H])C(\[H])=C(\C)C([H])=C([H])C([H])=C(C)CCC=C(C)C

InChI Identifier

InChI=1S/C40H56O/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-28-39-37(8)29-38(41)30-40(39,9)10/h11-12,14-19,21-28,38,41H,13,20,29-30H2,1-10H3/b12-11-,21-14-,22-16+,25-15+,28-27+,32-18+,33-19+,34-23-,35-24-,36-26-

InChI Key

ABTRFGSPYXCGMR-INLRYUFBSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as xanthophylls. These are carotenoids containing an oxygenated carotene backbone. Carotenes are characterized by the presence of two end-groups (mostly cyclohexene rings, but also cyclopentene rings or acyclic groups) linked by a long branched alkyl chain. Carotenes belonging form a subgroup of the carotenoids family. Xanthophylls arise by oxygenation of the carotene backbone.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Tetraterpenoids

Direct Parent

Xanthophylls

Alternative Parents

Substituents

Xanthophyll
Secondary alcohol
Organic oxygen compound
Hydrocarbon derivative
Organooxygen compound
Alcohol
Aliphatic homomonocyclic compound

Molecular Framework

Aliphatic homomonocyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Cellular substructure

Extracellular (HMDB: HMDB0036921)
Membrane (HMDB: HMDB0036921)

Fruits (FooDB: FOOD00871)

Process

Not Available

Role

Not Available

Physical Properties

State

Solid

Experimental Molecular Properties

Property	Value	Reference
Melting Point	160 °C	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	0.00052 g/L	ALOGPS
logP	8.92	ALOGPS
logP	10.14	ChemAxon
logS	-6	ALOGPS
pKa (Strongest Acidic)	18.91	ChemAxon
pKa (Strongest Basic)	-1.1	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	1	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	20.23 Å²	ChemAxon
Rotatable Bond Count	13	ChemAxon
Refractivity	196.38 m³·mol⁻¹	ChemAxon
Polarizability	72.43 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	240.742	31661259
DarkChem	[M-H]-	234.234	31661259
DeepCCS	[M+H]+	255.138	30932474
DeepCCS	[M-H]-	253.415	30932474
DeepCCS	[M-2H]-	287.462	30932474
DeepCCS	[M+Na]+	261.53	30932474
AllCCS	[M+H]+	249.6	32859911
AllCCS	[M+H-H2O]+	248.0	32859911
AllCCS	[M+NH4]+	251.1	32859911
AllCCS	[M+Na]+	251.5	32859911
AllCCS	[M-H]-	223.6	32859911
AllCCS	[M+Na-2H]-	226.5	32859911
AllCCS	[M+HCOO]-	229.8	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
(all-E)-Rubixanthin	[H]\C(=C(/[H])\C(\[H])=C(/C)\C(\[H])=C(/[H])\C(\[H])=C(\C)C([H])=C([H])C1=C(C)CC(O)CC1(C)C)C([H])=C(C)C([H])=C([H])C(\[H])=C(\C)C([H])=C([H])C([H])=C(C)CCC=C(C)C	5610.8	Standard polar	33892256
(all-E)-Rubixanthin	[H]\C(=C(/[H])\C(\[H])=C(/C)\C(\[H])=C(/[H])\C(\[H])=C(\C)C([H])=C([H])C1=C(C)CC(O)CC1(C)C)C([H])=C(C)C([H])=C([H])C(\[H])=C(\C)C([H])=C([H])C([H])=C(C)CCC=C(C)C	4168.7	Standard non polar	33892256
(all-E)-Rubixanthin	[H]\C(=C(/[H])\C(\[H])=C(/C)\C(\[H])=C(/[H])\C(\[H])=C(\C)C([H])=C([H])C1=C(C)CC(O)CC1(C)C)C([H])=C(C)C([H])=C([H])C(\[H])=C(\C)C([H])=C([H])C([H])=C(C)CCC=C(C)C	3950.1	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
(all-E)-Rubixanthin,1TMS,isomer #1	CC(C)=CCCC(C)=CC=C/C(C)=C\C=CC(C)=C/C=C\C=C(C)\C=C\C=C(\C)C=CC1=C(C)CC(O[Si](C)(C)C)CC1(C)C	4560.6	Semi standard non polar	33892256
(all-E)-Rubixanthin,1TBDMS,isomer #1	CC(C)=CCCC(C)=CC=C/C(C)=C\C=CC(C)=C/C=C\C=C(C)\C=C\C=C(\C)C=CC1=C(C)CC(O[Si](C)(C)C(C)(C)C)CC1(C)C	4759.6	Semi standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - (all-E)-Rubixanthin GC-MS (Non-derivatized) - 70eV, Positive	splash10-000i-3000390000-981287e75d14b8e6cab4	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - (all-E)-Rubixanthin GC-MS (1 TMS) - 70eV, Positive	splash10-0bt9-6100049000-7967ad61432f0b9c839f	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - (all-E)-Rubixanthin GC-MS ("(all-E)-Rubixanthin,1TMS,#1" TMS) - 70eV, Positive	Not Available	2021-10-14	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - (all-E)-Rubixanthin GC-MS (TBDMS_1_1) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (all-E)-Rubixanthin 10V, Positive-QTOF	splash10-0f79-0313090000-1c593709def3865bcb0f	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (all-E)-Rubixanthin 20V, Positive-QTOF	splash10-000t-0649100000-f2a7db726b149bd94e9a	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (all-E)-Rubixanthin 40V, Positive-QTOF	splash10-00kb-2559200000-4dc6e92b0c4b9cd98b1c	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (all-E)-Rubixanthin 10V, Negative-QTOF	splash10-0udi-0000090000-dac8fbbcd54bfe825425	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (all-E)-Rubixanthin 20V, Negative-QTOF	splash10-0udi-0000090000-229ec1e7491100bbf943	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (all-E)-Rubixanthin 40V, Negative-QTOF	splash10-000i-1546290000-cbc945a460fe0e67a925	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (all-E)-Rubixanthin 10V, Negative-QTOF	splash10-0udi-0104290000-78bc8eac3eeeae91238d	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (all-E)-Rubixanthin 20V, Negative-QTOF	splash10-0udj-0219160000-deb57f8b99639faa8e37	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (all-E)-Rubixanthin 40V, Negative-QTOF	splash10-052b-0239040000-2377c64c132866587681	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (all-E)-Rubixanthin 10V, Positive-QTOF	splash10-0f6y-4117930000-c9d4425e3fa62d8e26ef	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (all-E)-Rubixanthin 20V, Positive-QTOF	splash10-0pc1-3113900000-b7bfbf01467932487b10	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (all-E)-Rubixanthin 40V, Positive-QTOF	splash10-0006-5019200000-0f4bcd494d739f7ab14a	2021-09-25	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Extracellular
Membrane

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

74849519

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. [PubMed:11413487 ]
Watson AD: Thematic review series: systems biology approaches to metabolic and cardiovascular disorders. Lipidomics: a global approach to lipid analysis in biological systems. J Lipid Res. 2006 Oct;47(10):2101-11. Epub 2006 Aug 10. [PubMed:16902246 ]
Sethi JK, Vidal-Puig AJ: Thematic review series: adipocyte biology. Adipose tissue function and plasticity orchestrate nutritional adaptation. J Lipid Res. 2007 Jun;48(6):1253-62. Epub 2007 Mar 20. [PubMed:17374880 ]
Lingwood D, Simons K: Lipid rafts as a membrane-organizing principle. Science. 2010 Jan 1;327(5961):46-50. doi: 10.1126/science.1174621. [PubMed:20044567 ]
(). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .
Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.

Showing metabocard for (all-E)-Rubixanthin (HMDB0036921)

MOL for HMDB0036921 ((all-E)-Rubixanthin)

3D MOL for HMDB0036921 ((all-E)-Rubixanthin)

3D SDF for HMDB0036921 ((all-E)-Rubixanthin)

3D-SDF for HMDB0036921 ((all-E)-Rubixanthin)

PDB for HMDB0036921 ((all-E)-Rubixanthin)

3D PDB for HMDB0036921 ((all-E)-Rubixanthin)

SMILES for HMDB0036921 ((all-E)-Rubixanthin)

INCHI for HMDB0036921 ((all-E)-Rubixanthin)

Structure for HMDB0036921 ((all-E)-Rubixanthin)

3D Structure for HMDB0036921 ((all-E)-Rubixanthin)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra