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Showing metabocard for 9-Decenal (HMDB0034848)

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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2012-09-11 19:46:36 UTC
Update Date2023-02-21 17:24:25 UTC
HMDB IDHMDB0034848
Secondary Accession Numbers
  • HMDB34848
Metabolite Identification
Common Name9-Decenal
Description9-Decenal belongs to the class of organic compounds known as medium-chain aldehydes. These are an aldehyde with a chain length containing between 6 and 12 carbon atoms. 9-Decenal is an aldehydic, dewy, and floral tasting compound. 9-Decenal has been detected, but not quantified in, herbs and spices. This could make 9-decenal a potential biomarker for the consumption of these foods. Based on a literature review very few articles have been published on 9-Decenal.
Structure
Data?1677000265
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0034848 (9-Decenal)


  Mrv0541 05061308052D          

 11 10  0  0  0  0            999 V2000
    4.2355    3.2704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9500    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6645    3.2704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3789    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0934    3.2704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8079    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5224    3.2704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2368    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9513    3.2704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6658    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3802    3.2704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  2  0  0  0  0
M  END
Download

3D MOL for HMDB0034848 (9-Decenal)

HMDB0034848
     RDKit          3D
9-Decenal
 29 28  0  0  0  0  0  0  0  0999 V2000
    4.2119    1.5876    0.2423 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8947    1.6116    0.3052 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0932    0.8167   -0.6788 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2234   -0.2079    0.0595 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4556   -0.9602   -0.9835 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4568   -2.0071   -0.4947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5181   -1.7113    0.4755 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5872   -0.7345    0.1784 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1529    0.6682    0.0189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3073    1.5892   -0.2589 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0795    2.7536   -0.4070 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6952    0.9991   -0.5129 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8172    2.1559    0.9449 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4123    2.2078    1.0699 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7511    0.2875   -1.3954 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4711    1.5386   -1.2450 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5996    0.2841    0.8262 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9315   -0.8641    0.6201 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0365   -0.3294   -1.7650 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3239   -1.4864   -1.5899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9728   -2.4307   -1.4129 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1590   -2.8534   -0.0639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0135   -1.4234    1.4604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0448   -2.7062    0.7460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1372   -1.1160   -0.7312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3581   -0.7538    0.9966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4039    0.8674   -0.7245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7585    1.0307    1.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2855    1.1863   -0.3158 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
  1 12  1  0
  1 13  1  0
  2 14  1  0
  3 15  1  0
  3 16  1  0
  4 17  1  0
  4 18  1  0
  5 19  1  0
  5 20  1  0
  6 21  1  0
  6 22  1  0
  7 23  1  0
  7 24  1  0
  8 25  1  0
  8 26  1  0
  9 27  1  0
  9 28  1  0
 10 29  1  0
M  END
Download

3D SDF for HMDB0034848 (9-Decenal)


  Mrv0541 05061308052D          

 11 10  0  0  0  0            999 V2000
    4.2355    3.2704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9500    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6645    3.2704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3789    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0934    3.2704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8079    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5224    3.2704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2368    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9513    3.2704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6658    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3802    3.2704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  2  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0034848

> <DATABASE_NAME>
hmdb

> <SMILES>
C=CCCCCCCCC=O

> <INCHI_IDENTIFIER>
InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h2,10H,1,3-9H2

> <INCHI_KEY>
AKMSQWLDTSOVME-UHFFFAOYSA-N

> <FORMULA>
C10H18O

> <MOLECULAR_WEIGHT>
154.2493

> <EXACT_MASS>
154.135765198

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_AVERAGE_POLARIZABILITY>
19.691554255569464

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
dec-9-enal

> <ALOGPS_LOGP>
3.83

> <JCHEM_LOGP>
3.1265665490000005

> <ALOGPS_LOGS>
-4.47

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
15.555511835447536

> <JCHEM_PKA_STRONGEST_BASIC>
-6.94430599953159

> <JCHEM_POLAR_SURFACE_AREA>
17.07

> <JCHEM_REFRACTIVITY>
48.5963

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
5.27e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
dec-9-enal

> <JCHEM_VEBER_RULE>
1

$$$$
Download

3D-SDF for HMDB0034848 (9-Decenal)

HMDB0034848
     RDKit          3D
9-Decenal
 29 28  0  0  0  0  0  0  0  0999 V2000
    4.2119    1.5876    0.2423 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8947    1.6116    0.3052 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0932    0.8167   -0.6788 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2234   -0.2079    0.0595 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4556   -0.9602   -0.9835 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4568   -2.0071   -0.4947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5181   -1.7113    0.4755 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5872   -0.7345    0.1784 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1529    0.6682    0.0189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3073    1.5892   -0.2589 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0795    2.7536   -0.4070 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6952    0.9991   -0.5129 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8172    2.1559    0.9449 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4123    2.2078    1.0699 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7511    0.2875   -1.3954 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4711    1.5386   -1.2450 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5996    0.2841    0.8262 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9315   -0.8641    0.6201 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0365   -0.3294   -1.7650 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3239   -1.4864   -1.5899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9728   -2.4307   -1.4129 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1590   -2.8534   -0.0639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0135   -1.4234    1.4604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0448   -2.7062    0.7460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1372   -1.1160   -0.7312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3581   -0.7538    0.9966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4039    0.8674   -0.7245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7585    1.0307    1.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2855    1.1863   -0.3158 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
  1 12  1  0
  1 13  1  0
  2 14  1  0
  3 15  1  0
  3 16  1  0
  4 17  1  0
  4 18  1  0
  5 19  1  0
  5 20  1  0
  6 21  1  0
  6 22  1  0
  7 23  1  0
  7 24  1  0
  8 25  1  0
  8 26  1  0
  9 27  1  0
  9 28  1  0
 10 29  1  0
M  END
Download

PDB for HMDB0034848 (9-Decenal)

HEADER    PROTEIN                                 06-MAY-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-MAY-13         0                                  
HETATM    1  C   UNK     0       7.906   6.105   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       9.240   5.335   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      10.574   6.105   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      11.907   5.335   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      13.241   6.105   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      14.575   5.335   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      15.908   6.105   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      17.242   5.335   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      18.576   6.105   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      19.909   5.335   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0      21.243   6.105   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10                                                            
MASTER        0    0    0    0    0    0    0    0   11    0   20    0
END
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3D PDB for HMDB0034848 (9-Decenal)

COMPND    HMDB0034848
HETATM    1  C1  UNL     1       4.212   1.588   0.242  1.00  0.00           C  
HETATM    2  C2  UNL     1       2.895   1.612   0.305  1.00  0.00           C  
HETATM    3  C3  UNL     1       2.093   0.817  -0.679  1.00  0.00           C  
HETATM    4  C4  UNL     1       1.223  -0.208   0.060  1.00  0.00           C  
HETATM    5  C5  UNL     1       0.456  -0.960  -0.983  1.00  0.00           C  
HETATM    6  C6  UNL     1      -0.457  -2.007  -0.495  1.00  0.00           C  
HETATM    7  C7  UNL     1      -1.518  -1.711   0.475  1.00  0.00           C  
HETATM    8  C8  UNL     1      -2.587  -0.734   0.178  1.00  0.00           C  
HETATM    9  C9  UNL     1      -2.153   0.668   0.019  1.00  0.00           C  
HETATM   10  C10 UNL     1      -3.307   1.589  -0.259  1.00  0.00           C  
HETATM   11  O1  UNL     1      -3.079   2.754  -0.407  1.00  0.00           O  
HETATM   12  H1  UNL     1       4.695   0.999  -0.513  1.00  0.00           H  
HETATM   13  H2  UNL     1       4.817   2.156   0.945  1.00  0.00           H  
HETATM   14  H3  UNL     1       2.412   2.208   1.070  1.00  0.00           H  
HETATM   15  H4  UNL     1       2.751   0.288  -1.395  1.00  0.00           H  
HETATM   16  H5  UNL     1       1.471   1.539  -1.245  1.00  0.00           H  
HETATM   17  H6  UNL     1       0.600   0.284   0.826  1.00  0.00           H  
HETATM   18  H7  UNL     1       1.932  -0.864   0.620  1.00  0.00           H  
HETATM   19  H8  UNL     1       0.036  -0.329  -1.765  1.00  0.00           H  
HETATM   20  H9  UNL     1       1.324  -1.486  -1.590  1.00  0.00           H  
HETATM   21  H10 UNL     1      -0.973  -2.431  -1.413  1.00  0.00           H  
HETATM   22  H11 UNL     1       0.159  -2.853  -0.064  1.00  0.00           H  
HETATM   23  H12 UNL     1      -1.013  -1.423   1.460  1.00  0.00           H  
HETATM   24  H13 UNL     1      -2.045  -2.706   0.746  1.00  0.00           H  
HETATM   25  H14 UNL     1      -3.137  -1.116  -0.731  1.00  0.00           H  
HETATM   26  H15 UNL     1      -3.358  -0.754   0.997  1.00  0.00           H  
HETATM   27  H16 UNL     1      -1.404   0.867  -0.725  1.00  0.00           H  
HETATM   28  H17 UNL     1      -1.758   1.031   1.011  1.00  0.00           H  
HETATM   29  H18 UNL     1      -4.286   1.186  -0.316  1.00  0.00           H  
CONECT    1    2    2   12   13
CONECT    2    3   14
CONECT    3    4   15   16
CONECT    4    5   17   18
CONECT    5    6   19   20
CONECT    6    7   21   22
CONECT    7    8   23   24
CONECT    8    9   25   26
CONECT    9   10   27   28
CONECT   10   11   11   29
END
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SMILES for HMDB0034848 (9-Decenal)

C=CCCCCCCCC=O
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INCHI for HMDB0034848 (9-Decenal)

InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h2,10H,1,3-9H2
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View in JSmolView Stereo Labels
Synonyms
ValueSource
FEMA 3912HMDB
Chemical FormulaC10H18O
Average Molecular Weight154.2493
Monoisotopic Molecular Weight154.135765198
IUPAC Namedec-9-enal
Traditional Namedec-9-enal
CAS Registry Number39770-05-3
SMILES
C=CCCCCCCCC=O
InChI Identifier
InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h2,10H,1,3-9H2
InChI KeyAKMSQWLDTSOVME-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as medium-chain aldehydes. These are an aldehyde with a chain length containing between 6 and 12 carbon atoms.
KingdomOrganic compounds
Super ClassOrganic oxygen compounds
ClassOrganooxygen compounds
Sub ClassCarbonyl compounds
Direct ParentMedium-chain aldehydes
Alternative Parents
Substituents
  • Medium-chain aldehyde
  • Alpha-hydrogen aldehyde
  • Organic oxide
  • Hydrocarbon derivative
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External DescriptorsNot Available
Ontology
Physiological effect
Organoleptic effect
Disposition
Biological locationRoute of exposureSource
ProcessNot Available
Role
Biological role
Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling Point211.00 °C. @ 760.00 mm HgThe Good Scents Company Information System
Water Solubility58.11 mg/L @ 25 °C (est)The Good Scents Company Information System
LogP3.562 (est)The Good Scents Company Information System
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility0.0053 g/LALOGPS
logP3.83ALOGPS
logP3.13ChemAxon
logS-4.5ALOGPS
pKa (Strongest Acidic)15.56ChemAxon
pKa (Strongest Basic)-6.9ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area17.07 ŲChemAxon
Rotatable Bond Count8ChemAxon
Refractivity48.6 m³·mol⁻¹ChemAxon
Polarizability19.69 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DarkChem[M+H]+137.79931661259
DarkChem[M-H]-134.73831661259
DeepCCS[M+H]+143.69630932474
DeepCCS[M-H]-141.33430932474
DeepCCS[M-2H]-177.50730932474
DeepCCS[M+Na]+152.74130932474
AllCCS[M+H]+139.832859911
AllCCS[M+H-H2O]+135.832859911
AllCCS[M+NH4]+143.532859911
AllCCS[M+Na]+144.632859911
AllCCS[M-H]-142.532859911
AllCCS[M+Na-2H]-144.532859911
AllCCS[M+HCOO]-146.732859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
9-DecenalC=CCCCCCCCC=O1537.3Standard polar33892256
9-DecenalC=CCCCCCCCC=O1180.1Standard non polar33892256
9-DecenalC=CCCCCCCCC=O1188.9Semi standard non polar33892256

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
9-Decenal,1TMS,isomer #1C=CCCCCCCC=CO[Si](C)(C)C1409.1Semi standard non polar33892256
9-Decenal,1TMS,isomer #1C=CCCCCCCC=CO[Si](C)(C)C1318.4Standard non polar33892256
9-Decenal,1TBDMS,isomer #1C=CCCCCCCC=CO[Si](C)(C)C(C)(C)C1637.6Semi standard non polar33892256
9-Decenal,1TBDMS,isomer #1C=CCCCCCCC=CO[Si](C)(C)C(C)(C)C1532.7Standard non polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - 9-Decenal GC-MS (Non-derivatized) - 70eV, Positivesplash10-015l-9100000000-43faedd300ed56eda8ff2017-09-01Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 9-Decenal GC-MS (Non-derivatized) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 9-Decenal 10V, Positive-QTOFsplash10-0a4i-0900000000-31eb5d648c0e69d72ca12017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 9-Decenal 20V, Positive-QTOFsplash10-0a4r-8900000000-59c9b0d62bfac389559d2017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 9-Decenal 40V, Positive-QTOFsplash10-052f-9000000000-edf2fe4f66f6b1fc98a42017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 9-Decenal 10V, Negative-QTOFsplash10-0udi-0900000000-7b838e012e8741d3d6832017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 9-Decenal 20V, Negative-QTOFsplash10-0udi-1900000000-4703f3ac3de4b89dd6462017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 9-Decenal 40V, Negative-QTOFsplash10-0006-9200000000-640d4e2c64e2b4b6eaac2017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 9-Decenal 10V, Negative-QTOFsplash10-0udi-0900000000-d2363ae8d4dbdcccda802021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 9-Decenal 20V, Negative-QTOFsplash10-0udi-0900000000-e17291fca414f234ff052021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 9-Decenal 40V, Negative-QTOFsplash10-05mo-9000000000-42a7422c5d0fb283590f2021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 9-Decenal 10V, Positive-QTOFsplash10-05o0-9000000000-cc330ebc5fca268b52052021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 9-Decenal 20V, Positive-QTOFsplash10-0api-9000000000-3d9b78d60d09e9ac10a62021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 9-Decenal 40V, Positive-QTOFsplash10-052f-9000000000-d7dd8ae2b5f3076b4f972021-09-24Wishart LabView Spectrum

IR Spectra

Spectrum TypeDescriptionDeposition DateSourceView
Predicted IR SpectrumIR Ion Spectrum (Predicted IRIS Spectrum, Adduct: [M+H]+)2023-02-04FELIX labView Spectrum
Predicted IR SpectrumIR Ion Spectrum (Predicted IRIS Spectrum, Adduct: [M+Na]+)2023-02-04FELIX labView Spectrum
Biological Properties
Cellular Locations
  • Membrane
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDFDB013414
KNApSAcK IDNot Available
Chemspider ID142585
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound162392
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDrw1042161
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. (). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .