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Showing metabocard for Methyl 2-nonenoate (HMDB0040194)

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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2012-09-12 01:44:03 UTC
Update Date2023-02-21 17:27:51 UTC
HMDB IDHMDB0040194
Secondary Accession Numbers
  • HMDB40194
Metabolite Identification
Common NameMethyl 2-nonenoate
DescriptionMethyl 2-nonenoate belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. Based on a literature review a small amount of articles have been published on Methyl 2-nonenoate.
Structure
Data?1677000471
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0040194 (Methyl 2-nonenoate)


  Mrv0541 05061311412D          

 12 11  0  0  0  0            999 V2000
    1.7605   -1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4763    0.6336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1895   -1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9039   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6184   -1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3329   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0474   -1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7618   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7618   -0.6039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0474   -0.1914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4763   -0.1914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  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  2  0  0  0  0
 10  9  1  0  0  0  0
 11 10  2  0  0  0  0
 12  2  1  0  0  0  0
 12 10  1  0  0  0  0
M  END
Download

3D MOL for HMDB0040194 (Methyl 2-nonenoate)

HMDB0040194
     RDKit          3D
Methyl 2-nonenoate
 30 29  0  0  0  0  0  0  0  0999 V2000
    4.5115   -0.5764    1.1071 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5168   -1.0184    0.0415 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4573    0.0526   -0.1096 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4999   -0.4122   -1.1605 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3862    0.5793   -1.4124 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3945    0.7843   -0.1089 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4544    1.7388   -0.3968 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7355    1.5238   -0.2845 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3364    0.2762    0.1526 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6916   -0.7343    0.4682 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7378    0.1636    0.2377 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3323   -1.0626    0.6675 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2460   -1.3993    1.2058 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9800    0.3786    0.8229 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9249   -0.3934    2.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0408   -1.9545    0.3262 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0944   -1.1126   -0.9030 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9579    0.1483    0.8879 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9269    0.9934   -0.4028 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0241   -0.6727   -2.0972 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9885   -1.3582   -0.8258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3154    0.2431   -2.1845 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8101    1.5812   -1.6533 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3681    1.3527    0.5347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6235   -0.1364    0.3883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1303    2.7325   -0.7408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3904    2.3836   -0.5522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9323   -1.4168   -0.2109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5843   -1.8120    0.9607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0747   -0.8721    1.4817 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  2 16  1  0
  2 17  1  0
  3 18  1  0
  3 19  1  0
  4 20  1  0
  4 21  1  0
  5 22  1  0
  5 23  1  0
  6 24  1  0
  6 25  1  0
  7 26  1  0
  8 27  1  0
 12 28  1  0
 12 29  1  0
 12 30  1  0
M  END
Download

3D SDF for HMDB0040194 (Methyl 2-nonenoate)


  Mrv0541 05061311412D          

 12 11  0  0  0  0            999 V2000
    1.7605   -1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4763    0.6336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1895   -1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9039   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6184   -1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3329   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0474   -1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7618   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7618   -0.6039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0474   -0.1914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4763   -0.1914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  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  2  0  0  0  0
 10  9  1  0  0  0  0
 11 10  2  0  0  0  0
 12  2  1  0  0  0  0
 12 10  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0040194

> <DATABASE_NAME>
hmdb

> <SMILES>
CCCCCC\C=C/C(=O)OC

> <INCHI_IDENTIFIER>
InChI=1S/C10H18O2/c1-3-4-5-6-7-8-9-10(11)12-2/h8-9H,3-7H2,1-2H3/b9-8-

> <INCHI_KEY>
ZWNPUELCBZVMDA-HJWRWDBZSA-N

> <FORMULA>
C10H18O2

> <MOLECULAR_WEIGHT>
170.2487

> <EXACT_MASS>
170.13067982

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_AVERAGE_POLARIZABILITY>
20.852467320964042

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
methyl (2Z)-non-2-enoate

> <ALOGPS_LOGP>
3.98

> <JCHEM_LOGP>
3.521653001666667

> <ALOGPS_LOGS>
-3.57

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-6.783943682871223

> <JCHEM_POLAR_SURFACE_AREA>
26.3

> <JCHEM_REFRACTIVITY>
50.739000000000004

> <JCHEM_ROTATABLE_BOND_COUNT>
7

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
4.54e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
methyl (2Z)-non-2-enoate

> <JCHEM_VEBER_RULE>
1

$$$$
Download

3D-SDF for HMDB0040194 (Methyl 2-nonenoate)

HMDB0040194
     RDKit          3D
Methyl 2-nonenoate
 30 29  0  0  0  0  0  0  0  0999 V2000
    4.5115   -0.5764    1.1071 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5168   -1.0184    0.0415 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4573    0.0526   -0.1096 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4999   -0.4122   -1.1605 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3862    0.5793   -1.4124 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3945    0.7843   -0.1089 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4544    1.7388   -0.3968 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7355    1.5238   -0.2845 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3364    0.2762    0.1526 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6916   -0.7343    0.4682 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7378    0.1636    0.2377 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3323   -1.0626    0.6675 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2460   -1.3993    1.2058 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9800    0.3786    0.8229 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9249   -0.3934    2.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0408   -1.9545    0.3262 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0944   -1.1126   -0.9030 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9579    0.1483    0.8879 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9269    0.9934   -0.4028 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0241   -0.6727   -2.0972 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9885   -1.3582   -0.8258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3154    0.2431   -2.1845 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8101    1.5812   -1.6533 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3681    1.3527    0.5347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6235   -0.1364    0.3883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1303    2.7325   -0.7408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3904    2.3836   -0.5522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9323   -1.4168   -0.2109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5843   -1.8120    0.9607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0747   -0.8721    1.4817 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  2 16  1  0
  2 17  1  0
  3 18  1  0
  3 19  1  0
  4 20  1  0
  4 21  1  0
  5 22  1  0
  5 23  1  0
  6 24  1  0
  6 25  1  0
  7 26  1  0
  8 27  1  0
 12 28  1  0
 12 29  1  0
 12 30  1  0
M  END
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PDB for HMDB0040194 (Methyl 2-nonenoate)

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       3.286  -3.437   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      13.956   1.183   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       4.620  -2.667   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       5.954  -3.437   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       7.287  -2.667   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       8.621  -3.437   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       9.955  -2.667   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      11.288  -3.437   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      12.622  -2.667   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      12.622  -1.127   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0      11.288  -0.357   0.000  0.00  0.00           O+0
HETATM   12  O   UNK     0      13.956  -0.357   0.000  0.00  0.00           O+0
CONECT    1    3                                                            
CONECT    2   12                                                            
CONECT    3    1    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   12                                                  
CONECT   11   10                                                            
CONECT   12    2   10                                                       
MASTER        0    0    0    0    0    0    0    0   12    0   22    0
END
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3D PDB for HMDB0040194 (Methyl 2-nonenoate)

COMPND    HMDB0040194
HETATM    1  C1  UNL     1       4.512  -0.576   1.107  1.00  0.00           C  
HETATM    2  C2  UNL     1       3.517  -1.018   0.042  1.00  0.00           C  
HETATM    3  C3  UNL     1       2.457   0.053  -0.110  1.00  0.00           C  
HETATM    4  C4  UNL     1       1.500  -0.412  -1.160  1.00  0.00           C  
HETATM    5  C5  UNL     1       0.386   0.579  -1.412  1.00  0.00           C  
HETATM    6  C6  UNL     1      -0.395   0.784  -0.109  1.00  0.00           C  
HETATM    7  C7  UNL     1      -1.454   1.739  -0.397  1.00  0.00           C  
HETATM    8  C8  UNL     1      -2.736   1.524  -0.285  1.00  0.00           C  
HETATM    9  C9  UNL     1      -3.336   0.276   0.153  1.00  0.00           C  
HETATM   10  O1  UNL     1      -2.692  -0.734   0.468  1.00  0.00           O  
HETATM   11  O2  UNL     1      -4.738   0.164   0.238  1.00  0.00           O  
HETATM   12  C10 UNL     1      -5.332  -1.063   0.667  1.00  0.00           C  
HETATM   13  H1  UNL     1       5.246  -1.399   1.206  1.00  0.00           H  
HETATM   14  H2  UNL     1       4.980   0.379   0.823  1.00  0.00           H  
HETATM   15  H3  UNL     1       3.925  -0.393   2.021  1.00  0.00           H  
HETATM   16  H4  UNL     1       3.041  -1.954   0.326  1.00  0.00           H  
HETATM   17  H5  UNL     1       4.094  -1.113  -0.903  1.00  0.00           H  
HETATM   18  H6  UNL     1       1.958   0.148   0.888  1.00  0.00           H  
HETATM   19  H7  UNL     1       2.927   0.993  -0.403  1.00  0.00           H  
HETATM   20  H8  UNL     1       2.024  -0.673  -2.097  1.00  0.00           H  
HETATM   21  H9  UNL     1       0.988  -1.358  -0.826  1.00  0.00           H  
HETATM   22  H10 UNL     1      -0.315   0.243  -2.184  1.00  0.00           H  
HETATM   23  H11 UNL     1       0.810   1.581  -1.653  1.00  0.00           H  
HETATM   24  H12 UNL     1       0.368   1.353   0.535  1.00  0.00           H  
HETATM   25  H13 UNL     1      -0.623  -0.136   0.388  1.00  0.00           H  
HETATM   26  H14 UNL     1      -1.130   2.733  -0.741  1.00  0.00           H  
HETATM   27  H15 UNL     1      -3.390   2.384  -0.552  1.00  0.00           H  
HETATM   28  H16 UNL     1      -5.932  -1.417  -0.211  1.00  0.00           H  
HETATM   29  H17 UNL     1      -4.584  -1.812   0.961  1.00  0.00           H  
HETATM   30  H18 UNL     1      -6.075  -0.872   1.482  1.00  0.00           H  
CONECT    1    2   13   14   15
CONECT    2    3   16   17
CONECT    3    4   18   19
CONECT    4    5   20   21
CONECT    5    6   22   23
CONECT    6    7   24   25
CONECT    7    8    8   26
CONECT    8    9   27
CONECT    9   10   10   11
CONECT   11   12
CONECT   12   28   29   30
END
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SMILES for HMDB0040194 (Methyl 2-nonenoate)

CCCCCC\C=C/C(=O)OC
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INCHI for HMDB0040194 (Methyl 2-nonenoate)

InChI=1S/C10H18O2/c1-3-4-5-6-7-8-9-10(11)12-2/h8-9H,3-7H2,1-2H3/b9-8-
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View in JSmolView Stereo Labels
Synonyms
ValueSource
Methyl 2-nonenoic acidGenerator
2-Nonenoic acid, methyl esterHMDB
FEMA 2725HMDB
Methyl (2E)-2-nonenoateHMDB
Methyl nonylenateHMDB
METHYL-2-nonenoATEHMDB
NeofolioneHMDB
Methyl (e)-2-nonenoic acidGenerator
Chemical FormulaC10H18O2
Average Molecular Weight170.2487
Monoisotopic Molecular Weight170.13067982
IUPAC Namemethyl (2Z)-non-2-enoate
Traditional Namemethyl (2Z)-non-2-enoate
CAS Registry Number111-79-5
SMILES
CCCCCC\C=C/C(=O)OC
InChI Identifier
InChI=1S/C10H18O2/c1-3-4-5-6-7-8-9-10(11)12-2/h8-9H,3-7H2,1-2H3/b9-8-
InChI KeyZWNPUELCBZVMDA-HJWRWDBZSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassFatty Acyls
Sub ClassFatty acid esters
Direct ParentFatty acid esters
Alternative Parents
Substituents
  • Fatty acid ester
  • Alpha,beta-unsaturated carboxylic ester
  • Enoate ester
  • Methyl ester
  • Carboxylic acid ester
  • Monocarboxylic acid or derivatives
  • Carboxylic acid derivative
  • Organic oxygen compound
  • Organic oxide
  • Hydrocarbon derivative
  • Organooxygen compound
  • Carbonyl group
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External DescriptorsNot Available
Ontology
Physiological effect
Organoleptic effect
Disposition
Biological locationRoute of exposureSource
Process
Naturally occurring process
Role
Biological roleIndustrial application
Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling Point115.00 °C. @ 21.00 mm HgThe Good Scents Company Information System
Water Solubility52.1 mg/L @ 25 °C (est)The Good Scents Company Information System
LogP3.844 (est)The Good Scents Company Information System
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility0.045 g/LALOGPS
logP3.98ALOGPS
logP3.52ChemAxon
logS-3.6ALOGPS
pKa (Strongest Basic)-6.8ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area26.3 ŲChemAxon
Rotatable Bond Count7ChemAxon
Refractivity50.74 m³·mol⁻¹ChemAxon
Polarizability20.85 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DarkChem[M+H]+142.69731661259
DarkChem[M-H]-141.35531661259
DeepCCS[M+H]+135.39730932474
DeepCCS[M-H]-131.43230932474
DeepCCS[M-2H]-168.68530932474
DeepCCS[M+Na]+144.35730932474
AllCCS[M+H]+143.432859911
AllCCS[M+H-H2O]+139.532859911
AllCCS[M+NH4]+147.132859911
AllCCS[M+Na]+148.132859911
AllCCS[M-H]-144.832859911
AllCCS[M+Na-2H]-146.532859911
AllCCS[M+HCOO]-148.532859911

Predicted Retention Times

Underivatized

Chromatographic MethodRetention TimeReference
Measured using a Waters Acquity ultraperformance liquid chromatography (UPLC) ethylene-bridged hybrid (BEH) C18 column (100 mm × 2.1 mm; 1.7 μmparticle diameter). Predicted by Afia on May 17, 2022. Predicted by Afia on May 17, 2022.8.2 minutes32390414
Predicted by Siyang on May 30, 202217.5592 minutes33406817
Predicted by Siyang using ReTip algorithm on June 8, 20223.77 minutes32390414
Fem_Long = Waters ACQUITY UPLC HSS T3 C18 with Water:MeOH and 0.1% Formic Acid2367.2 seconds40023050
Fem_Lipids = Ascentis Express C18 with (60:40 water:ACN):(90:10 IPA:ACN) and 10mM NH4COOH + 0.1% Formic Acid559.1 seconds40023050
Life_Old = Waters ACQUITY UPLC BEH C18 with Water:(20:80 acetone:ACN) and 0.1% Formic Acid213.3 seconds40023050
Life_New = RP Waters ACQUITY UPLC HSS T3 C18 with Water:(30:70 MeOH:ACN) and 0.1% Formic Acid375.7 seconds40023050
RIKEN = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid398.6 seconds40023050
Eawag_XBridgeC18 = XBridge C18 3.5u 2.1x50 mm with Water:MeOH and 0.1% Formic Acid731.0 seconds40023050
BfG_NTS_RP1 =Agilent Zorbax Eclipse Plus C18 (2.1 mm x 150 mm, 3.5 um) with Water:ACN and 0.1% Formic Acid707.6 seconds40023050
HILIC_BDD_2 = Merck SeQuant ZIC-HILIC with ACN(0.1% formic acid):water(16 mM ammonium formate)119.2 seconds40023050
UniToyama_Atlantis = RP Waters Atlantis T3 (2.1 x 150 mm, 5 um) with ACN:Water and 0.1% Formic Acid1618.3 seconds40023050
BDD_C18 = Hypersil Gold 1.9µm C18 with Water:ACN and 0.1% Formic Acid512.5 seconds40023050
UFZ_Phenomenex = Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex with Water:MeOH and 0.1% Formic Acid1428.7 seconds40023050
SNU_RIKEN_POS = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid516.7 seconds40023050
RPMMFDA = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid411.5 seconds40023050
MTBLS87 = Merck SeQuant ZIC-pHILIC column with ACN:Water and :ammonium carbonate531.8 seconds40023050
KI_GIAR_zic_HILIC_pH2_7 = Merck SeQuant ZIC-HILIC with ACN:Water and 0.1% FA560.8 seconds40023050
Meister zic-pHILIC pH9.3 = Merck SeQuant ZIC-pHILIC column with ACN:Water 5mM NH4Ac pH9.3 and 5mM ammonium acetate in water8.9 seconds40023050

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
Methyl 2-nonenoateCCCCCC\C=C/C(=O)OC1589.4Standard polar33892256
Methyl 2-nonenoateCCCCCC\C=C/C(=O)OC1244.9Standard non polar33892256
Methyl 2-nonenoateCCCCCC\C=C/C(=O)OC1327.1Semi standard non polar33892256
Spectra
Biological Properties
Cellular Locations
  • Extracellular
  • 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 IDFDB019906
KNApSAcK IDNot Available
Chemspider ID4512743
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound5357388
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDrw1015351
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. [PubMed:11413487 ]
  2. Watson AD: Thematic review series: systems biology approaches to metabolic and cardiovascular disorders. Lipidomics: a global approach to lipid analysis in biological systems. J Lipid Res. 2006 Oct;47(10):2101-11. Epub 2006 Aug 10. [PubMed:16902246 ]
  3. Sethi JK, Vidal-Puig AJ: Thematic review series: adipocyte biology. Adipose tissue function and plasticity orchestrate nutritional adaptation. J Lipid Res. 2007 Jun;48(6):1253-62. Epub 2007 Mar 20. [PubMed:17374880 ]
  4. Lingwood D, Simons K: Lipid rafts as a membrane-organizing principle. Science. 2010 Jan 1;327(5961):46-50. doi: 10.1126/science.1174621. [PubMed:20044567 ]
  5. (). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .
  6. Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.