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Record Information

Version

5.0

Status

Detected but not Quantified

Creation Date

2021-09-10 22:42:56 UTC

Update Date

2021-09-26 22:54:15 UTC

HMDB ID

HMDB0245658

Secondary Accession Numbers

None

Metabolite Identification

Common Name

24-Methylcholesterol

Description

Dihydrobrassicasterol, also known as 24-methylcholesterol, belongs to the class of organic compounds known as ergosterols and derivatives. These are steroids containing ergosta-5,7,22-trien-3beta-ol or a derivative thereof, which is based on the 3beta-hydroxylated ergostane skeleton. Based on a literature review a significant number of articles have been published on Dihydrobrassicasterol. This compound has been identified in human blood as reported by (PMID: 31557052 ). 24-methylcholesterol is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically 24-Methylcholesterol is part of the human exposome. The exposome can be defined as the collection of all the exposures of an individual in a lifetime and how those exposures relate to health. An individual's exposure begins before birth and includes insults from environmental and occupational sources.

Structure

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

  Mrv1572001071617112D          

 29 32  0  0  0  0            999 V2000
   -3.7126   -1.9716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7126   -1.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9983   -0.7329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2853   -1.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2853   -1.9716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9983   -2.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5710   -0.7329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8582   -1.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8582   -1.9716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5710   -2.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5710    0.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8582    0.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1466    0.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1466   -0.7329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6365    0.3461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1182   -0.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6365   -0.9834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2853   -0.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1466    0.9173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8498    1.1443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1341    1.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5656    1.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2812    1.1443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9969    1.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9969    2.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7126    1.1443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7126    0.3186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4283    1.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4283   -2.3830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1 29  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 19  1  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
 15 20  1  0  0  0  0
 16 17  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
M  END

HMDB0245658
     RDKit          3D
24-Methylcholesterol
 77 80  0  0  0  0  0  0  0  0999 V2000
    7.9172    0.7466    0.6058 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5025    0.1311    0.8071 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7389    1.1697    1.5391 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   -0.2440   -0.5503 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1441   -1.2436   -1.0607 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7748   -0.9586   -0.7263 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6059   -0.2098   -0.2409 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2637   -0.9164   -0.4508 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2343   -2.2047    0.2637 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2108    0.0654   -0.2192 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1510    0.6986    1.1335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2531    1.3214    1.1735 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8481    1.0371   -0.1828 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3166    1.0990   -0.2786 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8576    2.1236    0.6713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2435    1.9173    1.0941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9659    0.8599    0.8491 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3929    0.7257    1.3216 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2060    0.4896    0.0722 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1687    1.5256   -0.0383 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3903    0.5704   -1.1931 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1990   -0.3309   -1.2285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4232   -0.2627    0.0826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8058   -1.5554    0.8179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9627   -0.2549   -0.1699 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2614   -1.1525    0.7981 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7800   -1.2764    0.5459 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2228   -0.3361   -0.4613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4333   -0.7400   -1.8984 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1450    1.4102    1.4589 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8431    1.3804   -0.2983 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6600   -0.0292    0.4311 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6961   -0.7432    1.4692 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1308    1.8170    0.8744 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1935    0.8157    2.4403 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4870    1.9012    1.9876 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1263    0.5941   -1.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7153   -1.9118   -1.8164 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4221   -1.8695   -0.1891 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0385   -0.6980   -1.3914 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8971   -1.9836   -0.3192 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6174   -1.1411   -1.8375 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6068    0.8113   -0.6628 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7331   -0.0806    0.8756 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2800   -1.1618   -1.5576 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2146   -2.6829    0.4584 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7184   -2.2196    1.2439 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6863   -2.9593   -0.3715 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3686    0.9395   -0.9373 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9370    1.5072    1.1609 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3609    0.0527    1.9807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7881    0.8911    2.0161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1202    2.4193    1.2582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3430    1.7335   -0.9017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5702    1.4724   -1.3171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2462    2.2377    1.6065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8211    3.1644    0.2242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7433    2.7104    1.6713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5288   -0.0389    2.0818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6894    1.7007    1.7910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7752   -0.4642    0.0956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0145    2.2112    0.6838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1081    1.6361   -1.3238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0490    0.3109   -2.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4828   -1.3533   -1.4983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5064    0.0718   -2.0147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3266   -1.6417    1.8042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8992   -1.6108    1.0048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5991   -2.4392    0.1584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8361   -0.7606   -1.1772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4977   -0.7781    1.8369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6898   -2.1688    0.7128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4904   -2.3422    0.3505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3007   -1.0242    1.5311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0217    0.0406   -2.4666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8444   -1.7609   -2.0262 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5415   -0.7609   -2.4487 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 28 10  1  0
 28 13  1  0
 25 14  1  0
 23 17  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  2 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  5 38  1  0
  5 39  1  0
  5 40  1  0
  6 41  1  0
  6 42  1  0
  7 43  1  0
  7 44  1  0
  8 45  1  0
  9 46  1  0
  9 47  1  0
  9 48  1  0
 10 49  1  0
 11 50  1  0
 11 51  1  0
 12 52  1  0
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 22 65  1  0
 22 66  1  0
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 25 70  1  0
 26 71  1  0
 26 72  1  0
 27 73  1  0
 27 74  1  0
 29 75  1  0
 29 76  1  0
 29 77  1  0
M  END

  Mrv1572001071617112D          

 29 32  0  0  0  0            999 V2000
   -3.7126   -1.9716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7126   -1.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9983   -0.7329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2853   -1.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2853   -1.9716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9983   -2.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5710   -0.7329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8582   -1.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8582   -1.9716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5710   -2.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5710    0.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8582    0.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1466    0.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1466   -0.7329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6365    0.3461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1182   -0.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6365   -0.9834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2853   -0.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1466    0.9173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8498    1.1443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1341    1.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5656    1.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2812    1.1443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9969    1.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9969    2.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7126    1.1443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7126    0.3186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4283    1.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4283   -2.3830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1 29  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 19  1  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
 15 20  1  0  0  0  0
 16 17  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0245658

> <DATABASE_NAME>
hmdb

> <SMILES>
CC(C)C(C)CCC(C)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C

> <INCHI_IDENTIFIER>
InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18-20,22-26,29H,7-8,10-17H2,1-6H3

> <INCHI_KEY>
SGNBVLSWZMBQTH-UHFFFAOYSA-N

> <FORMULA>
C28H48O

> <MOLECULAR_WEIGHT>
400.691

> <EXACT_MASS>
400.370516166

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
77

> <JCHEM_AVERAGE_POLARIZABILITY>
51.09207285104034

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
14-(5,6-dimethylheptan-2-yl)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-ol

> <ALOGPS_LOGP>
6.81

> <JCHEM_LOGP>
7.399908127000002

> <ALOGPS_LOGS>
-7.26

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
18.20428950550382

> <JCHEM_PKA_STRONGEST_BASIC>
-1.3972437702926293

> <JCHEM_POLAR_SURFACE_AREA>
20.23

> <JCHEM_REFRACTIVITY>
125.16509999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.19e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
campesterol

> <JCHEM_VEBER_RULE>
1

$$$$

HMDB0245658
     RDKit          3D
24-Methylcholesterol
 77 80  0  0  0  0  0  0  0  0999 V2000
    7.9172    0.7466    0.6058 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5025    0.1311    0.8071 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7389    1.1697    1.5391 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   -0.2440   -0.5503 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1441   -1.2436   -1.0607 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7748   -0.9586   -0.7263 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6059   -0.2098   -0.2409 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2637   -0.9164   -0.4508 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2343   -2.2047    0.2637 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2108    0.0654   -0.2192 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1510    0.6986    1.1335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2531    1.3214    1.1735 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8481    1.0371   -0.1828 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3166    1.0990   -0.2786 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8576    2.1236    0.6713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2435    1.9173    1.0941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9659    0.8599    0.8491 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3929    0.7257    1.3216 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2060    0.4896    0.0722 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1687    1.5256   -0.0383 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3903    0.5704   -1.1931 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1990   -0.3309   -1.2285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4232   -0.2627    0.0826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8058   -1.5554    0.8179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9627   -0.2549   -0.1699 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2614   -1.1525    0.7981 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7800   -1.2764    0.5459 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2228   -0.3361   -0.4613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4333   -0.7400   -1.8984 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1450    1.4102    1.4589 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8431    1.3804   -0.2983 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6600   -0.0292    0.4311 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6961   -0.7432    1.4692 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1308    1.8170    0.8744 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1935    0.8157    2.4403 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4870    1.9012    1.9876 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1263    0.5941   -1.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7153   -1.9118   -1.8164 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4221   -1.8695   -0.1891 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0385   -0.6980   -1.3914 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8971   -1.9836   -0.3192 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6174   -1.1411   -1.8375 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6068    0.8113   -0.6628 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7331   -0.0806    0.8756 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2800   -1.1618   -1.5576 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2146   -2.6829    0.4584 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7184   -2.2196    1.2439 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6863   -2.9593   -0.3715 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3686    0.9395   -0.9373 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9370    1.5072    1.1609 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3609    0.0527    1.9807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7881    0.8911    2.0161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1202    2.4193    1.2582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3430    1.7335   -0.9017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5702    1.4724   -1.3171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2462    2.2377    1.6065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8211    3.1644    0.2242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7433    2.7104    1.6713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5288   -0.0389    2.0818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6894    1.7007    1.7910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7752   -0.4642    0.0956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0145    2.2112    0.6838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1081    1.6361   -1.3238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0490    0.3109   -2.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4828   -1.3533   -1.4983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5064    0.0718   -2.0147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3266   -1.6417    1.8042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8992   -1.6108    1.0048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5991   -2.4392    0.1584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8361   -0.7606   -1.1772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4977   -0.7781    1.8369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6898   -2.1688    0.7128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4904   -2.3422    0.3505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3007   -1.0242    1.5311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0217    0.0406   -2.4666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8444   -1.7609   -2.0262 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5415   -0.7609   -2.4487 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 28 10  1  0
 28 13  1  0
 25 14  1  0
 23 17  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  2 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  5 38  1  0
  5 39  1  0
  5 40  1  0
  6 41  1  0
  6 42  1  0
  7 43  1  0
  7 44  1  0
  8 45  1  0
  9 46  1  0
  9 47  1  0
  9 48  1  0
 10 49  1  0
 11 50  1  0
 11 51  1  0
 12 52  1  0
 12 53  1  0
 13 54  1  0
 14 55  1  0
 15 56  1  0
 15 57  1  0
 16 58  1  0
 18 59  1  0
 18 60  1  0
 19 61  1  0
 20 62  1  0
 21 63  1  0
 21 64  1  0
 22 65  1  0
 22 66  1  0
 24 67  1  0
 24 68  1  0
 24 69  1  0
 25 70  1  0
 26 71  1  0
 26 72  1  0
 27 73  1  0
 27 74  1  0
 29 75  1  0
 29 76  1  0
 29 77  1  0
M  END

HEADER    PROTEIN                                 07-JAN-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   07-JAN-16         0                                  
HETATM    1  C   UNK     0      -6.930  -3.680   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -6.930  -2.139   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -5.597  -1.368   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -4.266  -2.139   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -4.266  -3.680   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -5.597  -4.448   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.933  -1.368   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.602  -2.139   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.602  -3.680   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.933  -4.448   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -2.933   0.171   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.602   0.939   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.274   0.171   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -0.274  -1.368   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.188   0.646   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.087  -0.597   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       1.188  -1.836   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -4.266  -0.597   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -0.274   1.712   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       1.586   2.136   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       0.250   2.907   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       2.922   2.907   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       4.258   2.136   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       5.594   2.907   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       5.594   4.448   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       6.930   2.136   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       6.930   0.595   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       8.266   2.907   0.000  0.00  0.00           C+0
HETATM   29  O   UNK     0      -8.266  -4.448   0.000  0.00  0.00           O+0
CONECT    1    2    6   29                                                  
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5    7   18                                             
CONECT    5    4    6   10                                                  
CONECT    6    1    5                                                       
CONECT    7    4    8   11                                                  
CONECT    8    7    9   14                                                  
CONECT    9    8   10                                                       
CONECT   10    5    9                                                       
CONECT   11    7   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14   15   19                                             
CONECT   14    8   13   17                                                  
CONECT   15   13   16   20                                                  
CONECT   16   15   17                                                       
CONECT   17   14   16                                                       
CONECT   18    4                                                            
CONECT   19   13                                                            
CONECT   20   15   21   22                                                  
CONECT   21   20                                                            
CONECT   22   20   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25   26                                                  
CONECT   25   24                                                            
CONECT   26   24   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26                                                            
CONECT   29    1                                                            
MASTER        0    0    0    0    0    0    0    0   29    0   64    0
END

COMPND    HMDB0245658
HETATM    1  C1  UNL     1       7.917   0.747   0.606  1.00  0.00           C  
HETATM    2  C2  UNL     1       6.502   0.131   0.807  1.00  0.00           C  
HETATM    3  C3  UNL     1       5.739   1.170   1.539  1.00  0.00           C  
HETATM    4  C4  UNL     1       6.061  -0.244  -0.550  1.00  0.00           C  
HETATM    5  C5  UNL     1       7.144  -1.244  -1.061  1.00  0.00           C  
HETATM    6  C6  UNL     1       4.775  -0.959  -0.726  1.00  0.00           C  
HETATM    7  C7  UNL     1       3.606  -0.210  -0.241  1.00  0.00           C  
HETATM    8  C8  UNL     1       2.264  -0.916  -0.451  1.00  0.00           C  
HETATM    9  C9  UNL     1       2.234  -2.205   0.264  1.00  0.00           C  
HETATM   10  C10 UNL     1       1.211   0.065  -0.219  1.00  0.00           C  
HETATM   11  C11 UNL     1       1.151   0.699   1.134  1.00  0.00           C  
HETATM   12  C12 UNL     1      -0.253   1.321   1.174  1.00  0.00           C  
HETATM   13  C13 UNL     1      -0.848   1.037  -0.183  1.00  0.00           C  
HETATM   14  C14 UNL     1      -2.317   1.099  -0.279  1.00  0.00           C  
HETATM   15  C15 UNL     1      -2.858   2.124   0.671  1.00  0.00           C  
HETATM   16  C16 UNL     1      -4.244   1.917   1.094  1.00  0.00           C  
HETATM   17  C17 UNL     1      -4.966   0.860   0.849  1.00  0.00           C  
HETATM   18  C18 UNL     1      -6.393   0.726   1.322  1.00  0.00           C  
HETATM   19  C19 UNL     1      -7.206   0.490   0.072  1.00  0.00           C  
HETATM   20  O1  UNL     1      -8.169   1.526  -0.038  1.00  0.00           O  
HETATM   21  C20 UNL     1      -6.390   0.570  -1.193  1.00  0.00           C  
HETATM   22  C21 UNL     1      -5.199  -0.331  -1.228  1.00  0.00           C  
HETATM   23  C22 UNL     1      -4.423  -0.263   0.083  1.00  0.00           C  
HETATM   24  C23 UNL     1      -4.806  -1.555   0.818  1.00  0.00           C  
HETATM   25  C24 UNL     1      -2.963  -0.255  -0.170  1.00  0.00           C  
HETATM   26  C25 UNL     1      -2.261  -1.153   0.798  1.00  0.00           C  
HETATM   27  C26 UNL     1      -0.780  -1.276   0.546  1.00  0.00           C  
HETATM   28  C27 UNL     1      -0.223  -0.336  -0.461  1.00  0.00           C  
HETATM   29  C28 UNL     1      -0.433  -0.740  -1.898  1.00  0.00           C  
HETATM   30  H1  UNL     1       8.145   1.410   1.459  1.00  0.00           H  
HETATM   31  H2  UNL     1       7.843   1.380  -0.298  1.00  0.00           H  
HETATM   32  H3  UNL     1       8.660  -0.029   0.431  1.00  0.00           H  
HETATM   33  H4  UNL     1       6.696  -0.743   1.469  1.00  0.00           H  
HETATM   34  H5  UNL     1       5.131   1.817   0.874  1.00  0.00           H  
HETATM   35  H6  UNL     1       5.194   0.816   2.440  1.00  0.00           H  
HETATM   36  H7  UNL     1       6.487   1.901   1.988  1.00  0.00           H  
HETATM   37  H8  UNL     1       6.126   0.594  -1.265  1.00  0.00           H  
HETATM   38  H9  UNL     1       6.715  -1.912  -1.816  1.00  0.00           H  
HETATM   39  H10 UNL     1       7.422  -1.870  -0.189  1.00  0.00           H  
HETATM   40  H11 UNL     1       8.039  -0.698  -1.391  1.00  0.00           H  
HETATM   41  H12 UNL     1       4.897  -1.984  -0.319  1.00  0.00           H  
HETATM   42  H13 UNL     1       4.617  -1.141  -1.837  1.00  0.00           H  
HETATM   43  H14 UNL     1       3.607   0.811  -0.663  1.00  0.00           H  
HETATM   44  H15 UNL     1       3.733  -0.081   0.876  1.00  0.00           H  
HETATM   45  H16 UNL     1       2.280  -1.162  -1.558  1.00  0.00           H  
HETATM   46  H17 UNL     1       3.215  -2.683   0.458  1.00  0.00           H  
HETATM   47  H18 UNL     1       1.718  -2.220   1.244  1.00  0.00           H  
HETATM   48  H19 UNL     1       1.686  -2.959  -0.372  1.00  0.00           H  
HETATM   49  H20 UNL     1       1.369   0.940  -0.937  1.00  0.00           H  
HETATM   50  H21 UNL     1       1.937   1.507   1.161  1.00  0.00           H  
HETATM   51  H22 UNL     1       1.361   0.053   1.981  1.00  0.00           H  
HETATM   52  H23 UNL     1      -0.788   0.891   2.016  1.00  0.00           H  
HETATM   53  H24 UNL     1      -0.120   2.419   1.258  1.00  0.00           H  
HETATM   54  H25 UNL     1      -0.343   1.733  -0.902  1.00  0.00           H  
HETATM   55  H26 UNL     1      -2.570   1.472  -1.317  1.00  0.00           H  
HETATM   56  H27 UNL     1      -2.246   2.238   1.606  1.00  0.00           H  
HETATM   57  H28 UNL     1      -2.821   3.164   0.224  1.00  0.00           H  
HETATM   58  H29 UNL     1      -4.743   2.710   1.671  1.00  0.00           H  
HETATM   59  H30 UNL     1      -6.529  -0.039   2.082  1.00  0.00           H  
HETATM   60  H31 UNL     1      -6.689   1.701   1.791  1.00  0.00           H  
HETATM   61  H32 UNL     1      -7.775  -0.464   0.096  1.00  0.00           H  
HETATM   62  H33 UNL     1      -8.015   2.211   0.684  1.00  0.00           H  
HETATM   63  H34 UNL     1      -6.108   1.636  -1.324  1.00  0.00           H  
HETATM   64  H35 UNL     1      -7.049   0.311  -2.029  1.00  0.00           H  
HETATM   65  H36 UNL     1      -5.483  -1.353  -1.498  1.00  0.00           H  
HETATM   66  H37 UNL     1      -4.506   0.072  -2.015  1.00  0.00           H  
HETATM   67  H38 UNL     1      -4.327  -1.642   1.804  1.00  0.00           H  
HETATM   68  H39 UNL     1      -5.899  -1.611   1.005  1.00  0.00           H  
HETATM   69  H40 UNL     1      -4.599  -2.439   0.158  1.00  0.00           H  
HETATM   70  H41 UNL     1      -2.836  -0.761  -1.177  1.00  0.00           H  
HETATM   71  H42 UNL     1      -2.498  -0.778   1.837  1.00  0.00           H  
HETATM   72  H43 UNL     1      -2.690  -2.169   0.713  1.00  0.00           H  
HETATM   73  H44 UNL     1      -0.490  -2.342   0.351  1.00  0.00           H  
HETATM   74  H45 UNL     1      -0.301  -1.024   1.531  1.00  0.00           H  
HETATM   75  H46 UNL     1      -1.022   0.041  -2.467  1.00  0.00           H  
HETATM   76  H47 UNL     1      -0.844  -1.761  -2.026  1.00  0.00           H  
HETATM   77  H48 UNL     1       0.541  -0.761  -2.449  1.00  0.00           H  
CONECT    1    2   30   31   32
CONECT    2    3    4   33
CONECT    3   34   35   36
CONECT    4    5    6   37
CONECT    5   38   39   40
CONECT    6    7   41   42
CONECT    7    8   43   44
CONECT    8    9   10   45
CONECT    9   46   47   48
CONECT   10   11   28   49
CONECT   11   12   50   51
CONECT   12   13   52   53
CONECT   13   14   28   54
CONECT   14   15   25   55
CONECT   15   16   56   57
CONECT   16   17   17   58
CONECT   17   18   23
CONECT   18   19   59   60
CONECT   19   20   21   61
CONECT   20   62
CONECT   21   22   63   64
CONECT   22   23   65   66
CONECT   23   24   25
CONECT   24   67   68   69
CONECT   25   26   70
CONECT   26   27   71   72
CONECT   27   28   73   74
CONECT   28   29
CONECT   29   75   76   77
END

HMDB0245658
     RDKit          3D
24-Methylcholesterol
 77 80  0  0  0  0  0  0  0  0999 V2000
    7.9172    0.7466    0.6058 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5025    0.1311    0.8071 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7389    1.1697    1.5391 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   -0.2440   -0.5503 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1441   -1.2436   -1.0607 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7748   -0.9586   -0.7263 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6059   -0.2098   -0.2409 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2637   -0.9164   -0.4508 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2343   -2.2047    0.2637 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2108    0.0654   -0.2192 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1510    0.6986    1.1335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2531    1.3214    1.1735 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8481    1.0371   -0.1828 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3166    1.0990   -0.2786 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8576    2.1236    0.6713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2435    1.9173    1.0941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9659    0.8599    0.8491 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3929    0.7257    1.3216 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2060    0.4896    0.0722 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1687    1.5256   -0.0383 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3903    0.5704   -1.1931 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1990   -0.3309   -1.2285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4232   -0.2627    0.0826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8058   -1.5554    0.8179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9627   -0.2549   -0.1699 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2614   -1.1525    0.7981 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7800   -1.2764    0.5459 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2228   -0.3361   -0.4613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4333   -0.7400   -1.8984 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1450    1.4102    1.4589 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8431    1.3804   -0.2983 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6600   -0.0292    0.4311 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6961   -0.7432    1.4692 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1308    1.8170    0.8744 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1935    0.8157    2.4403 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4870    1.9012    1.9876 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1263    0.5941   -1.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7153   -1.9118   -1.8164 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4221   -1.8695   -0.1891 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0385   -0.6980   -1.3914 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8971   -1.9836   -0.3192 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6174   -1.1411   -1.8375 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6068    0.8113   -0.6628 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7331   -0.0806    0.8756 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2800   -1.1618   -1.5576 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2146   -2.6829    0.4584 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7184   -2.2196    1.2439 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6863   -2.9593   -0.3715 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3686    0.9395   -0.9373 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9370    1.5072    1.1609 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3609    0.0527    1.9807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7881    0.8911    2.0161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1202    2.4193    1.2582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3430    1.7335   -0.9017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5702    1.4724   -1.3171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2462    2.2377    1.6065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8211    3.1644    0.2242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7433    2.7104    1.6713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5288   -0.0389    2.0818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6894    1.7007    1.7910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7752   -0.4642    0.0956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0145    2.2112    0.6838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1081    1.6361   -1.3238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0490    0.3109   -2.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4828   -1.3533   -1.4983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5064    0.0718   -2.0147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3266   -1.6417    1.8042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8992   -1.6108    1.0048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5991   -2.4392    0.1584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8361   -0.7606   -1.1772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4977   -0.7781    1.8369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6898   -2.1688    0.7128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4904   -2.3422    0.3505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3007   -1.0242    1.5311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0217    0.0406   -2.4666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8444   -1.7609   -2.0262 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5415   -0.7609   -2.4487 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 28 10  1  0
 28 13  1  0
 25 14  1  0
 23 17  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  2 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  5 38  1  0
  5 39  1  0
  5 40  1  0
  6 41  1  0
  6 42  1  0
  7 43  1  0
  7 44  1  0
  8 45  1  0
  9 46  1  0
  9 47  1  0
  9 48  1  0
 10 49  1  0
 11 50  1  0
 11 51  1  0
 12 52  1  0
 12 53  1  0
 13 54  1  0
 14 55  1  0
 15 56  1  0
 15 57  1  0
 16 58  1  0
 18 59  1  0
 18 60  1  0
 19 61  1  0
 20 62  1  0
 21 63  1  0
 21 64  1  0
 22 65  1  0
 22 66  1  0
 24 67  1  0
 24 68  1  0
 24 69  1  0
 25 70  1  0
 26 71  1  0
 26 72  1  0
 27 73  1  0
 27 74  1  0
 29 75  1  0
 29 76  1  0
 29 77  1  0
M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
22,23-Dihydrobrassicasterol	MeSH
24 alpha-Methylcholest-5-en-3 beta-ol	MeSH
24-Methylcholesterol	MeSH
Campesterol, (3beta)-isomer	MeSH
Campesterol, (3beta,24xi)-isomer	MeSH
Ergost-5-en-3 beta- ol, 24 epimer	MeSH
(24S)-beta-Methyl cholesterol	HMDB
22-Dihydrobrassicosterol	HMDB
24-Epicampesterol	HMDB
Ergost-5-en-3beta-ol	HMDB
Campesterol	MeSH, HMDB

Chemical Formula

C₂₈H₄₈O

Average Molecular Weight

400.691

Monoisotopic Molecular Weight

400.370516166

IUPAC Name

14-(5,6-dimethylheptan-2-yl)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-ol

Traditional Name

campesterol

CAS Registry Number

Not Available

SMILES

CC(C)C(C)CCC(C)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C

InChI Identifier

InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18-20,22-26,29H,7-8,10-17H2,1-6H3

InChI Key

SGNBVLSWZMBQTH-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as ergosterols and derivatives. These are steroids containing ergosta-5,7,22-trien-3beta-ol or a derivative thereof, which is based on the 3beta-hydroxylated ergostane skeleton.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Steroids and steroid derivatives

Sub Class

Ergostane steroids

Direct Parent

Ergosterols and derivatives

Alternative Parents

Substituents

Ergosterol-skeleton
Hydroxysteroid
3-hydroxysteroid
3-hydroxy-delta-5-steroid
Delta-5-steroid
Cyclic alcohol
Secondary alcohol
Organic oxygen compound
Hydrocarbon derivative
Organooxygen compound
Alcohol
Aliphatic homopolycyclic compound

Molecular Framework

Aliphatic homopolycyclic compounds

External Descriptors

a brassinosteroids (CPD-8134 )

Ontology

Not Available

Physical Properties

State

Not Available

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	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
logP	6.81	ALOGPS
logP	7.4	ChemAxon
logS	-7.3	ALOGPS
pKa (Strongest Acidic)	18.2	ChemAxon
pKa (Strongest Basic)	-1.4	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	5	ChemAxon
Refractivity	125.17 m³·mol⁻¹	ChemAxon
Polarizability	51.09 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	Yes	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M-2H]-	233.441	30932474
DeepCCS	[M+Na]+	208.793	30932474
AllCCS	[M+H]+	206.8	32859911
AllCCS	[M+H-H2O]+	204.7	32859911
AllCCS	[M+NH4]+	208.7	32859911
AllCCS	[M+Na]+	209.2	32859911
AllCCS	[M-H]-	204.7	32859911
AllCCS	[M+Na-2H]-	206.7	32859911
AllCCS	[M+HCOO]-	209.1	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
24-Methylcholesterol	CC(C)C(C)CCC(C)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C	2519.7	Standard polar	33892256
24-Methylcholesterol	CC(C)C(C)CCC(C)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C	3076.4	Standard non polar	33892256
24-Methylcholesterol	CC(C)C(C)CCC(C)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C	3184.0	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 - 24-Methylcholesterol GC-MS (Non-derivatized) - 70eV, Positive	splash10-00du-2009000000-2550db029fd542f67e17	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 24-Methylcholesterol GC-MS (1 TMS) - 70eV, Positive	splash10-0a4l-3003900000-507d30a41b66acb01111	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 24-Methylcholesterol GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 24-Methylcholesterol GC-MS (TBDMS_1_1) - 70eV, Positive	Not Available	2021-11-03	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 - 24-Methylcholesterol 10V, Negative-QTOF	splash10-0002-0009000000-520413f1b3bb7cab569c	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 24-Methylcholesterol 20V, Negative-QTOF	splash10-0002-0009000000-ce7cfdc9553b717453c1	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 24-Methylcholesterol 40V, Negative-QTOF	splash10-00lr-3019000000-f942d5245cf1b5b34cbf	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 24-Methylcholesterol 10V, Negative-QTOF	splash10-0002-0009000000-e5e9af9914ac05de1a5c	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 24-Methylcholesterol 20V, Negative-QTOF	splash10-0002-0009000000-e5e9af9914ac05de1a5c	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 24-Methylcholesterol 40V, Negative-QTOF	splash10-0002-0009000000-bbd1f9088923fde32d11	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 24-Methylcholesterol 10V, Positive-QTOF	splash10-0ue9-1019500000-cbf9932925abe957631f	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 24-Methylcholesterol 20V, Positive-QTOF	splash10-00lj-7149100000-b4a8d9511ed5834a9dcd	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 24-Methylcholesterol 40V, Positive-QTOF	splash10-000i-8093000000-4372e882190002ce4433	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 24-Methylcholesterol 10V, Positive-QTOF	splash10-0udi-2014900000-8bb267b24723bebddd95	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 24-Methylcholesterol 20V, Positive-QTOF	splash10-0a4i-9142000000-1a994995c58eea5f048d	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 24-Methylcholesterol 40V, Positive-QTOF	splash10-0a4l-9720000000-93ff5ce2f9246846ba73	2021-10-12	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Blood

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Blood	Detected but not Quantified	Not Quantified	Not Specified	Not Specified	Normal	31557052	details

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

FDB012531

KNApSAcK ID

C00023756

Chemspider ID

276676

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

312822

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

Barupal DK, Fiehn O: Generating the Blood Exposome Database Using a Comprehensive Text Mining and Database Fusion Approach. Environ Health Perspect. 2019 Sep;127(9):97008. doi: 10.1289/EHP4713. Epub 2019 Sep 26. [PubMed:31557052 ]

Showing metabocard for 24-Methylcholesterol (HMDB0245658)

MOL for HMDB0245658 (24-Methylcholesterol)

3D MOL for HMDB0245658 (24-Methylcholesterol)

3D SDF for HMDB0245658 (24-Methylcholesterol)

3D-SDF for HMDB0245658 (24-Methylcholesterol)

PDB for HMDB0245658 (24-Methylcholesterol)

3D PDB for HMDB0245658 (24-Methylcholesterol)

SMILES for HMDB0245658 (24-Methylcholesterol)

INCHI for HMDB0245658 (24-Methylcholesterol)

Structure for HMDB0245658 (24-Methylcholesterol)

3D Structure for HMDB0245658 (24-Methylcholesterol)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

GC-MS Spectra

MS/MS Spectra