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Record Information

Version

5.0

Status

Detected but not Quantified

Creation Date

2021-09-11 08:02:53 UTC

Update Date

2021-09-26 23:02:36 UTC

HMDB ID

HMDB0250891

Secondary Accession Numbers

None

Metabolite Identification

Common Name

DC-Chol

Description

DC-Chol, also known as DAC 30, belongs to the class of organic compounds known as cholesterols and derivatives. Cholesterols and derivatives are compounds containing a 3-hydroxylated cholestane core. Based on a literature review a significant number of articles have been published on DC-Chol. This compound has been identified in human blood as reported by (PMID: 31557052 ). Dc-chol is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically DC-Chol 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

  Mrv1652309112110032D          

 36 39  0  0  0  0            999 V2000
   -6.8335   -3.1142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2815   -2.5011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5364   -1.7165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4745   -2.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9225   -2.0596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1155   -2.2311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5635   -1.6180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8184   -0.8334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7565   -1.7895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4209   -2.5432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6005   -2.4570    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
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   -2.1434   -0.4125    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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    0.0000   -1.6500    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 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
   -0.0000    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    0.8250    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
    2.1434    1.2375    0.0000 O   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    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    1.2375    0.0000 N   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
    5.0013    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    0.0000    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
   -2.8971   -0.9019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 12 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 16 21  1  0  0  0  0
 21 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
 20 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 21 35  1  0  0  0  0
 13 36  1  0  0  0  0
M  END

HMDB0250891
     RDKit          3D
DC-Chol
 92 95  0  0  0  0  0  0  0  0999 V2000
   -9.4349   -1.7845   -2.0849 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7515   -3.0085   -1.5186 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.4412    1.9806   -0.9042 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.3936    1.7492   -0.4393 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2571    0.7880    0.3667 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6038    0.8198   -0.1165 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6114    1.3370    0.6580 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2762    1.7922    1.8062 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.9611    1.9534    1.1454 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.8974    1.3763    2.1176 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0076    2.5764    1.3978 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3934    2.5017   -0.3131 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
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 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
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 22 23  1  0
 23 24  1  0
 24 25  1  0
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 25 27  1  0
 18 28  1  0
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 29 30  1  0
 30 31  1  0
 30 32  1  0
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 33 34  1  0
 34 35  1  0
 35 36  1  0
 35  9  1  0
 35 12  1  0
 32 13  1  0
 30 16  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  2 40  1  0
  3 41  1  0
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 31 82  1  0
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 32 85  1  0
 33 86  1  0
 33 87  1  0
 34 88  1  0
 34 89  1  0
 36 90  1  0
 36 91  1  0
 36 92  1  0
M  END

  Mrv1652309112110032D          

 36 39  0  0  0  0            999 V2000
   -6.8335   -3.1142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2815   -2.5011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.5635   -1.6180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8184   -0.8334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7565   -1.7895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.0000    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
    0.7145    1.2375    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
    1.4289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    1.2375    0.0000 O   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    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    1.2375    0.0000 N   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
    5.0013    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    0.0000    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
   -2.8971   -0.9019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
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  9 13  1  0  0  0  0
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 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 16 21  1  0  0  0  0
 21 22  1  0  0  0  0
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 23 24  1  0  0  0  0
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 20 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 21 35  1  0  0  0  0
 13 36  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0250891

> <DATABASE_NAME>
hmdb

> <SMILES>
CC(C)CCCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC(=O)NCCN(C)C

> <INCHI_IDENTIFIER>
InChI=1S/C32H56N2O2/c1-22(2)9-8-10-23(3)27-13-14-28-26-12-11-24-21-25(36-30(35)33-19-20-34(6)7)15-17-31(24,4)29(26)16-18-32(27,28)5/h11,22-23,25-29H,8-10,12-21H2,1-7H3,(H,33,35)

> <INCHI_KEY>
HIHOWBSBBDRPDW-UHFFFAOYSA-N

> <FORMULA>
C32H56N2O2

> <MOLECULAR_WEIGHT>
500.812

> <EXACT_MASS>
500.434179051

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
92

> <JCHEM_AVERAGE_POLARIZABILITY>
63.37904243021354

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2,15-dimethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-yl N-[2-(dimethylamino)ethyl]carbamate

> <ALOGPS_LOGP>
7.00

> <JCHEM_LOGP>
7.4627894953333325

> <ALOGPS_LOGS>
-6.94

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA_STRONGEST_ACIDIC>
15.278586577825997

> <JCHEM_PKA_STRONGEST_BASIC>
8.505307760471705

> <JCHEM_POLAR_SURFACE_AREA>
41.57

> <JCHEM_REFRACTIVITY>
151.36049999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
10

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.72e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2,15-dimethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-yl N-[2-(dimethylamino)ethyl]carbamate

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0250891
     RDKit          3D
DC-Chol
 92 95  0  0  0  0  0  0  0  0999 V2000
   -9.4349   -1.7845   -2.0849 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7515   -3.0085   -1.5186 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6460   -3.8998   -0.7297 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.6599    3.7231   -0.0898 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4196    1.4512   -1.5219 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8195    2.7763   -0.4066 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2877    1.1574    1.4089 H   0  0  0  0  0  0  0  0  0  0  0  0
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    8.8974    1.3763    2.1176 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0076    2.5764    1.3978 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3934    2.5017   -0.3131 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4821    1.7773   -0.3670 H   0  0  0  0  0  0  0  0  0  0  0  0
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 36 92  1  0
M  END

HEADER    PROTEIN                                 11-SEP-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   11-SEP-21         0                                  
HETATM    1  C   UNK     0     -12.756  -5.813   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0     -11.725  -4.669   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0     -12.201  -3.204   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0     -10.219  -4.989   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -9.189  -3.845   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -7.682  -4.165   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -6.652  -3.020   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -7.128  -1.556   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -5.145  -3.340   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -4.519  -4.747   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -2.988  -4.586   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -2.667  -3.080   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -4.001  -2.310   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -4.001  -0.770   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -2.667   0.000   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -1.334  -0.770   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -1.334  -2.310   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       0.000  -3.080   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.334  -2.310   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -0.000   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   1.540   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       2.667   0.000   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0       4.001   2.310   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0       5.335   1.540   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0       5.335   0.000   0.000  0.00  0.00           O+0
HETATM   29  N   UNK     0       6.668   2.310   0.000  0.00  0.00           N+0
HETATM   30  C   UNK     0       8.002   1.540   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       9.336   2.310   0.000  0.00  0.00           C+0
HETATM   32  N   UNK     0      10.669   1.540   0.000  0.00  0.00           N+0
HETATM   33  C   UNK     0      12.003   2.310   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      10.669   0.000   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      -1.334   0.770   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      -5.408  -1.684   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7   10   13                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13   17                                                  
CONECT   13   12    9   14   36                                             
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17   21                                                  
CONECT   17   16   12   18                                                  
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21   25                                                  
CONECT   21   20   16   22   35                                             
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25   26                                                  
CONECT   25   24   20                                                       
CONECT   26   24   27                                                       
CONECT   27   26   28   29                                                  
CONECT   28   27                                                            
CONECT   29   27   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33   34                                                  
CONECT   33   32                                                            
CONECT   34   32                                                            
CONECT   35   21                                                            
CONECT   36   13                                                            
MASTER        0    0    0    0    0    0    0    0   36    0   78    0
END

COMPND    HMDB0260268
HETATM    1  C1  UNL     1       9.246  -1.215  -1.882  1.00  0.00           C  
HETATM    2  C2  UNL     1       8.777  -1.923  -0.654  1.00  0.00           C  
HETATM    3  C3  UNL     1       9.440  -1.253   0.556  1.00  0.00           C  
HETATM    4  C4  UNL     1       7.281  -1.900  -0.477  1.00  0.00           C  
HETATM    5  C5  UNL     1       6.849  -0.473  -0.385  1.00  0.00           C  
HETATM    6  C6  UNL     1       5.330  -0.343  -0.202  1.00  0.00           C  
HETATM    7  C7  UNL     1       5.060   1.146  -0.126  1.00  0.00           C  
HETATM    8  C8  UNL     1       5.776   1.776   1.009  1.00  0.00           C  
HETATM    9  C9  UNL     1       3.654   1.481  -0.359  1.00  0.00           C  
HETATM   10  C10 UNL     1       3.334   2.947  -0.285  1.00  0.00           C  
HETATM   11  C11 UNL     1       2.060   3.011   0.576  1.00  0.00           C  
HETATM   12  C12 UNL     1       1.440   1.710   0.195  1.00  0.00           C  
HETATM   13  C13 UNL     1       0.163   1.362   0.883  1.00  0.00           C  
HETATM   14  C14 UNL     1      -0.891   2.217   0.205  1.00  0.00           C  
HETATM   15  C15 UNL     1      -2.246   1.716   0.399  1.00  0.00           C  
HETATM   16  C16 UNL     1      -2.510   0.453   0.660  1.00  0.00           C  
HETATM   17  C17 UNL     1      -3.933   0.066   0.837  1.00  0.00           C  
HETATM   18  C18 UNL     1      -4.212  -0.996  -0.210  1.00  0.00           C  
HETATM   19  O1  UNL     1      -5.484  -1.533   0.122  1.00  0.00           O  
HETATM   20  C19 UNL     1      -6.547  -1.389  -0.753  1.00  0.00           C  
HETATM   21  O2  UNL     1      -6.320  -0.772  -1.825  1.00  0.00           O  
HETATM   22  N1  UNL     1      -7.843  -1.897  -0.489  1.00  0.00           N  
HETATM   23  C20 UNL     1      -8.931  -1.730  -1.417  1.00  0.00           C  
HETATM   24  C21 UNL     1      -9.246  -0.273  -1.688  1.00  0.00           C  
HETATM   25  N2  UNL     1      -9.618   0.438  -0.504  1.00  0.00           N  
HETATM   26  C22 UNL     1     -10.876   0.030   0.041  1.00  0.00           C  
HETATM   27  C23 UNL     1      -9.493   1.861  -0.612  1.00  0.00           C  
HETATM   28  C24 UNL     1      -3.207  -2.093  -0.198  1.00  0.00           C  
HETATM   29  C25 UNL     1      -1.776  -1.682  -0.207  1.00  0.00           C  
HETATM   30  C26 UNL     1      -1.472  -0.574   0.784  1.00  0.00           C  
HETATM   31  C27 UNL     1      -1.726  -1.229   2.166  1.00  0.00           C  
HETATM   32  C28 UNL     1      -0.069  -0.114   0.736  1.00  0.00           C  
HETATM   33  C29 UNL     1       0.653  -0.638  -0.477  1.00  0.00           C  
HETATM   34  C30 UNL     1       2.157  -0.525  -0.343  1.00  0.00           C  
HETATM   35  C31 UNL     1       2.586   0.743   0.396  1.00  0.00           C  
HETATM   36  C32 UNL     1       2.851   0.445   1.802  1.00  0.00           C  
HETATM   37  H1  UNL     1       9.982  -1.834  -2.474  1.00  0.00           H  
HETATM   38  H2  UNL     1       9.830  -0.285  -1.627  1.00  0.00           H  
HETATM   39  H3  UNL     1       8.464  -0.922  -2.584  1.00  0.00           H  
HETATM   40  H4  UNL     1       9.157  -2.978  -0.701  1.00  0.00           H  
HETATM   41  H5  UNL     1      10.411  -1.710   0.794  1.00  0.00           H  
HETATM   42  H6  UNL     1       8.750  -1.220   1.420  1.00  0.00           H  
HETATM   43  H7  UNL     1       9.649  -0.185   0.288  1.00  0.00           H  
HETATM   44  H8  UNL     1       6.851  -2.366  -1.404  1.00  0.00           H  
HETATM   45  H9  UNL     1       7.043  -2.481   0.423  1.00  0.00           H  
HETATM   46  H10 UNL     1       7.154   0.031  -1.345  1.00  0.00           H  
HETATM   47  H11 UNL     1       7.404   0.060   0.412  1.00  0.00           H  
HETATM   48  H12 UNL     1       4.888  -0.811  -1.081  1.00  0.00           H  
HETATM   49  H13 UNL     1       5.083  -0.884   0.712  1.00  0.00           H  
HETATM   50  H14 UNL     1       5.618   1.523  -1.051  1.00  0.00           H  
HETATM   51  H15 UNL     1       6.747   2.288   0.717  1.00  0.00           H  
HETATM   52  H16 UNL     1       6.142   0.985   1.717  1.00  0.00           H  
HETATM   53  H17 UNL     1       5.230   2.563   1.551  1.00  0.00           H  
HETATM   54  H18 UNL     1       3.435   1.202  -1.444  1.00  0.00           H  
HETATM   55  H19 UNL     1       3.046   3.406  -1.253  1.00  0.00           H  
HETATM   56  H20 UNL     1       4.137   3.563   0.130  1.00  0.00           H  
HETATM   57  H21 UNL     1       2.316   3.029   1.648  1.00  0.00           H  
HETATM   58  H22 UNL     1       1.439   3.888   0.286  1.00  0.00           H  
HETATM   59  H23 UNL     1       1.202   1.753  -0.910  1.00  0.00           H  
HETATM   60  H24 UNL     1       0.139   1.652   1.962  1.00  0.00           H  
HETATM   61  H25 UNL     1      -0.622   2.399  -0.856  1.00  0.00           H  
HETATM   62  H26 UNL     1      -0.821   3.237   0.688  1.00  0.00           H  
HETATM   63  H27 UNL     1      -3.063   2.460   0.317  1.00  0.00           H  
HETATM   64  H28 UNL     1      -4.149  -0.281   1.867  1.00  0.00           H  
HETATM   65  H29 UNL     1      -4.625   0.907   0.638  1.00  0.00           H  
HETATM   66  H30 UNL     1      -4.228  -0.499  -1.192  1.00  0.00           H  
HETATM   67  H31 UNL     1      -8.039  -2.410   0.398  1.00  0.00           H  
HETATM   68  H32 UNL     1      -8.615  -2.164  -2.411  1.00  0.00           H  
HETATM   69  H33 UNL     1      -9.827  -2.296  -1.127  1.00  0.00           H  
HETATM   70  H34 UNL     1      -8.397   0.229  -2.177  1.00  0.00           H  
HETATM   71  H35 UNL     1     -10.128  -0.266  -2.383  1.00  0.00           H  
HETATM   72  H36 UNL     1     -11.055   0.415   1.047  1.00  0.00           H  
HETATM   73  H37 UNL     1     -11.701   0.434  -0.603  1.00  0.00           H  
HETATM   74  H38 UNL     1     -10.975  -1.063   0.026  1.00  0.00           H  
HETATM   75  H39 UNL     1     -10.385   2.327  -0.117  1.00  0.00           H  
HETATM   76  H40 UNL     1      -8.577   2.231  -0.104  1.00  0.00           H  
HETATM   77  H41 UNL     1      -9.483   2.138  -1.679  1.00  0.00           H  
HETATM   78  H42 UNL     1      -3.427  -2.857   0.606  1.00  0.00           H  
HETATM   79  H43 UNL     1      -3.369  -2.685  -1.149  1.00  0.00           H  
HETATM   80  H44 UNL     1      -1.200  -2.618   0.065  1.00  0.00           H  
HETATM   81  H45 UNL     1      -1.475  -1.406  -1.215  1.00  0.00           H  
HETATM   82  H46 UNL     1      -1.701  -0.383   2.886  1.00  0.00           H  
HETATM   83  H47 UNL     1      -0.901  -1.908   2.423  1.00  0.00           H  
HETATM   84  H48 UNL     1      -2.712  -1.689   2.210  1.00  0.00           H  
HETATM   85  H49 UNL     1       0.474  -0.580   1.615  1.00  0.00           H  
HETATM   86  H50 UNL     1       0.289  -0.127  -1.374  1.00  0.00           H  
HETATM   87  H51 UNL     1       0.452  -1.722  -0.570  1.00  0.00           H  
HETATM   88  H52 UNL     1       2.596  -1.439   0.104  1.00  0.00           H  
HETATM   89  H53 UNL     1       2.541  -0.484  -1.400  1.00  0.00           H  
HETATM   90  H54 UNL     1       2.110   0.886   2.519  1.00  0.00           H  
HETATM   91  H55 UNL     1       3.826   0.756   2.212  1.00  0.00           H  
HETATM   92  H56 UNL     1       2.816  -0.663   2.014  1.00  0.00           H  
CONECT    1    2   37   38   39
CONECT    2    3    4   40
CONECT    3   41   42   43
CONECT    4    5   44   45
CONECT    5    6   46   47
CONECT    6    7   48   49
CONECT    7    8    9   50
CONECT    8   51   52   53
CONECT    9   10   35   54
CONECT   10   11   55   56
CONECT   11   12   57   58
CONECT   12   13   35   59
CONECT   13   14   32   60
CONECT   14   15   61   62
CONECT   15   16   16   63
CONECT   16   17   30
CONECT   17   18   64   65
CONECT   18   19   28   66
CONECT   19   20
CONECT   20   21   21   22
CONECT   22   23   67
CONECT   23   24   68   69
CONECT   24   25   70   71
CONECT   25   26   27
CONECT   26   72   73   74
CONECT   27   75   76   77
CONECT   28   29   78   79
CONECT   29   30   80   81
CONECT   30   31   32
CONECT   31   82   83   84
CONECT   32   33   85
CONECT   33   34   86   87
CONECT   34   35   88   89
CONECT   35   36
CONECT   36   90   91   92
END

HMDB0250891
     RDKit          3D
DC-Chol
 92 95  0  0  0  0  0  0  0  0999 V2000
   -9.4349   -1.7845   -2.0849 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7515   -3.0085   -1.5186 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6460   -3.8998   -0.7297 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5041   -2.5672   -0.7057 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6396   -1.8664   -1.6655 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3362   -1.3021   -1.2095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3494   -0.2529   -0.1759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9158   -0.6103    1.1681 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1640    0.5879   -0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8017    1.3790   -1.2924 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4412    1.9806   -0.9042 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1607    1.4709    0.4672 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7067    1.3835    0.8077 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1246    2.7479    0.7439 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2456    2.7614    0.2199 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0159    1.6947    0.0941 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3936    1.7492   -0.4393 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2571    0.7880    0.3667 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6038    0.8198   -0.1165 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6114    1.3370    0.6580 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2762    1.7922    1.8062 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9859    1.3999    0.2826 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9611    1.9534    1.1454 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3707    1.9543    0.6801 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9289    0.6876    0.5009 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.2730    0.7517    0.0066 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2155   -0.4081    0.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7490   -0.6047    0.2998 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3068   -0.6846   -0.1605 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4430    0.3341    0.4939 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4614    0.2937    1.9927 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0357    0.4202   -0.0587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6280   -0.9034   -0.1733 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1073   -0.7821   -0.4893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8686    0.1032    0.4265 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8144   -0.4234    1.8360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0056   -1.5476   -3.0821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2892   -0.8948   -1.4123 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5156   -2.0057   -2.2406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3539   -3.5896   -2.3852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1330   -4.5843   -0.0568 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3482   -3.2685   -0.1408 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2976   -4.4573   -1.4572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8236   -2.0672    0.1937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0513   -3.5570   -0.4011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1751   -1.0572   -2.2279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3745   -2.6088   -2.4915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7206   -2.1997   -0.9046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8892   -0.8662   -2.1577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1448    0.4943   -0.5860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9600   -0.2559    1.3385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3559   -0.0401    1.9917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8724   -1.6668    1.4343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4685    1.4189    0.6867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5247    2.2138   -1.4533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7053    0.7642   -2.1825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7056    1.6786   -1.6625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4944    3.0800   -0.9059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6573    2.0835    1.2190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6648    1.0210    1.8644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7874    3.4270    0.1362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0824    3.1477    1.8050 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6599    3.7231   -0.0898 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4196    1.4512   -1.5219 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8195    2.7763   -0.4066 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2877    1.1574    1.4089 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2300    1.0403   -0.6538 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6098    2.9799    1.4524 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8974    1.3763    2.1176 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0076    2.5764    1.3978 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3934    2.5017   -0.3131 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4821    1.7773   -0.3670 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9589    0.4719    0.8333 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3743    0.0346   -0.8388 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2558   -0.6403    0.5655 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9943   -0.4372   -1.0498 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8308   -1.3571    0.2061 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8258   -1.0686    1.3038 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3942   -1.2432   -0.3550 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3243   -0.4259   -1.2611 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9360   -1.7227   -0.0870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6614   -0.3973    2.3981 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4600   -0.0235    2.3495 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2373    1.2737    2.4641 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1043    0.8588   -1.0789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1854   -1.4262   -1.0636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5028   -1.5885    0.6702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4819   -1.8386   -0.3337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1830   -0.4601   -1.5361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0400    0.3640    2.5800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3708   -1.3654    1.9712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7393   -0.6994    2.0271 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
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 36 92  1  0
M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
1-{[2,15-dimethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0,.0,]heptadec-7-en-5-yl]oxy}-N-[2-(dimethylamino)ethyl]methanimidate	HMDB
3-(N-(N',n'-dimethylaminoethane)carbamoyl)cholesterol	HMDB
3beta-(N-(N',n'-dimethylaminoethane)carbamoyl)cholesterol	HMDB
DAC 30	HMDB
DAC-30	HMDB

Chemical Formula

C₃₂H₅₆N₂O₂

Average Molecular Weight

500.812

Monoisotopic Molecular Weight

500.434179051

IUPAC Name

2,15-dimethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-yl N-[2-(dimethylamino)ethyl]carbamate

Traditional Name

2,15-dimethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-yl N-[2-(dimethylamino)ethyl]carbamate

CAS Registry Number

Not Available

SMILES

CC(C)CCCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC(=O)NCCN(C)C

InChI Identifier

InChI=1S/C32H56N2O2/c1-22(2)9-8-10-23(3)27-13-14-28-26-12-11-24-21-25(36-30(35)33-19-20-34(6)7)15-17-31(24,4)29(26)16-18-32(27,28)5/h11,22-23,25-29H,8-10,12-21H2,1-7H3,(H,33,35)

InChI Key

HIHOWBSBBDRPDW-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as cholesterols and derivatives. Cholesterols and derivatives are compounds containing a 3-hydroxylated cholestane core.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Steroids and steroid derivatives

Sub Class

Cholestane steroids

Direct Parent

Cholesterols and derivatives

Alternative Parents

Substituents

Cholesterol
Delta-5-steroid
Carbamic acid ester
Tertiary aliphatic amine
Tertiary amine
Organic nitrogen compound
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Organonitrogen compound
Carbonyl group
Amine
Aliphatic homopolycyclic compound

Molecular Framework

Aliphatic homopolycyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 31557052)

Source

Exogenous

Exogenous (PMID: 31557052)

Process

Not Available

Role

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	7	ALOGPS
logP	7.46	ChemAxon
logS	-6.9	ALOGPS
pKa (Strongest Acidic)	15.28	ChemAxon
pKa (Strongest Basic)	8.51	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	2	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	41.57 Å²	ChemAxon
Rotatable Bond Count	10	ChemAxon
Refractivity	151.36 m³·mol⁻¹	ChemAxon
Polarizability	63.38 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M-2H]-	263.397	30932474
DeepCCS	[M+Na]+	238.865	30932474
AllCCS	[M+H]+	228.7	32859911
AllCCS	[M+H-H2O]+	227.3	32859911
AllCCS	[M+NH4]+	229.9	32859911
AllCCS	[M+Na]+	230.2	32859911
AllCCS	[M-H]-	214.8	32859911
AllCCS	[M+Na-2H]-	218.3	32859911
AllCCS	[M+HCOO]-	222.2	32859911

Predicted Kovats Retention Indices

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
DC-Chol,1TMS,isomer #1	CC(C)CCCC(C)C1CCC2C3CC=C4CC(OC(=O)N(CCN(C)C)[Si](C)(C)C)CCC4(C)C3CCC12C	3691.6	Semi standard non polar	33892256
DC-Chol,1TMS,isomer #1	CC(C)CCCC(C)C1CCC2C3CC=C4CC(OC(=O)N(CCN(C)C)[Si](C)(C)C)CCC4(C)C3CCC12C	3843.0	Standard non polar	33892256
DC-Chol,1TMS,isomer #1	CC(C)CCCC(C)C1CCC2C3CC=C4CC(OC(=O)N(CCN(C)C)[Si](C)(C)C)CCC4(C)C3CCC12C	4282.3	Standard polar	33892256
DC-Chol,1TBDMS,isomer #1	CC(C)CCCC(C)C1CCC2C3CC=C4CC(OC(=O)N(CCN(C)C)[Si](C)(C)C(C)(C)C)CCC4(C)C3CCC12C	3936.6	Semi standard non polar	33892256
DC-Chol,1TBDMS,isomer #1	CC(C)CCCC(C)C1CCC2C3CC=C4CC(OC(=O)N(CCN(C)C)[Si](C)(C)C(C)(C)C)CCC4(C)C3CCC12C	4081.0	Standard non polar	33892256
DC-Chol,1TBDMS,isomer #1	CC(C)CCCC(C)C1CCC2C3CC=C4CC(OC(=O)N(CCN(C)C)[Si](C)(C)C(C)(C)C)CCC4(C)C3CCC12C	4376.2	Standard polar	33892256

Spectra

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - DC-Chol 10V, Positive-QTOF	splash10-0udi-2101090000-a4427586ea2182a58b36	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - DC-Chol 20V, Positive-QTOF	splash10-00di-9101000000-a539e46398a07197745f	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - DC-Chol 40V, Positive-QTOF	splash10-00di-9000000000-e4641d091e15f7427002	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - DC-Chol 10V, Negative-QTOF	splash10-0002-1001900000-1a10908ceeb6cc94b0eb	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - DC-Chol 20V, Negative-QTOF	splash10-0006-9002000000-80a8aec86652be6c9ceb	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - DC-Chol 40V, Negative-QTOF	splash10-000f-9002000000-0cbc50ce8a789c1e3eba	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

Not Available

KNApSAcK ID

Not Available

Chemspider ID

10710078

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

21954319

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 DC-Chol (HMDB0250891)

MOL for HMDB0250891 (DC-Chol)

3D MOL for HMDB0250891 (DC-Chol)

3D SDF for HMDB0250891 (DC-Chol)

3D-SDF for HMDB0250891 (DC-Chol)

PDB for HMDB0250891 (DC-Chol)

3D PDB for HMDB0250891 (DC-Chol)

SMILES for HMDB0250891 (DC-Chol)

INCHI for HMDB0250891 (DC-Chol)

Structure for HMDB0250891 (DC-Chol)

3D Structure for HMDB0250891 (DC-Chol)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Derivatized

MS/MS Spectra