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Showing NP-Card for (2e)-dec-2-en-4,6,8-triynedioic acid (NP0302368)

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Record Information
Version2.0
Created at2022-09-10 15:52:25 UTC
Updated at2022-09-10 15:52:25 UTC
NP-MRD IDNP0302368
Secondary Accession NumbersNone
Natural Product Identification
Common Name(2e)-dec-2-en-4,6,8-triynedioic acid
Description2-Decene-4,6,8-triynedioic acid belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. Based on a literature review very few articles have been published on 2-Decene-4,6,8-triynedioic acid.
Structure
Thumb
MOL3D MOLSDFPDBSMILESInChI

MOL for NP0302368 ((2e)-dec-2-en-4,6,8-triynedioic acid)


  Mrv1652309102217522D          

 14 13  0  0  0  0            999 V2000
    4.5375    5.0013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    5.7158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8875    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.4289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  3  0  0  0  0
  5  6  1  0  0  0  0
  6  7  3  0  0  0  0
  7  8  1  0  0  0  0
  8  9  3  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
M  END
Download

3D MOL for NP0302368 ((2e)-dec-2-en-4,6,8-triynedioic acid)

     RDKit          3D

 18 17  0  0  0  0  0  0  0  0999 V2000
    6.7036    1.4625    1.3167 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1611    0.7310    0.4407 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9791    0.2034   -0.5395 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7703    0.4281    0.4139 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5800    0.1897    0.3849 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1936   -0.0824    0.3382 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0037   -0.2981    0.2874 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3981   -0.5312    0.2141 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5885   -0.7124    0.1424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0071   -0.9066    0.0483 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8443    0.0365   -0.3666 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2771   -0.1850   -0.4530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7204   -1.3082   -0.1214 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0731    0.8540   -0.8959 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0971   -0.7992   -0.6124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4395   -1.8576    0.3227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3842    0.9823   -0.6361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7562    1.7932   -0.9035 H   0  0  0  0  0  0  0  0  0  0  0  0
 14 12  1  0
 12 13  2  0
 12 11  1  0
 11 10  2  0
 10  9  1  0
  9  8  3  0
  8  7  1  0
  7  6  3  0
  6  5  1  0
  5  4  3  0
  4  2  1  0
  2  3  1  0
  2  1  2  0
 14 18  1  0
 11 17  1  0
 10 16  1  0
  3 15  1  0
M  END
Download

3D SDF for NP0302368 ((2e)-dec-2-en-4,6,8-triynedioic acid)


  Mrv1652309102217522D          

 14 13  0  0  0  0            999 V2000
    4.5375    5.0013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    5.7158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8875    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.4289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  3  0  0  0  0
  5  6  1  0  0  0  0
  6  7  3  0  0  0  0
  7  8  1  0  0  0  0
  8  9  3  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0302368

> <DATABASE_NAME>
NP-MRD

> <SMILES>
OC(=O)\C=C\C#CC#CC#CC(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C10H4O4/c11-9(12)7-5-3-1-2-4-6-8-10(13)14/h5,7H,(H,11,12)(H,13,14)/b7-5+

> <INCHI_KEY>
QWDVMCKBEOAATM-FNORWQNLSA-N

> <FORMULA>
C10H4O4

> <MOLECULAR_WEIGHT>
188.138

> <EXACT_MASS>
188.010958609

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
18

> <JCHEM_AVERAGE_POLARIZABILITY>
18.503186104526424

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2E)-dec-2-en-4,6,8-triynedioic acid

> <JCHEM_LOGP>
1.5328068703333333

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
2.9793967028800603

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.7034364431503937

> <JCHEM_POLAR_SURFACE_AREA>
74.6

> <JCHEM_REFRACTIVITY>
50.3723

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
(2E)-dec-2-en-4,6,8-triynedioic acid

> <JCHEM_VEBER_RULE>
0

$$$$
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3D-SDF for NP0302368 ((2e)-dec-2-en-4,6,8-triynedioic acid)

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PDB for NP0302368 ((2e)-dec-2-en-4,6,8-triynedioic acid)
HEADER    PROTEIN                                 10-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   10-SEP-22         0                                  
HETATM    1  O   UNK     0       8.470   9.336   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0       6.930   9.336   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0       6.160  10.669   0.000  0.00  0.00           O+0
HETATM    4  C   UNK     0       6.160   8.002   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       5.390   6.668   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       4.620   5.335   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       3.850   4.001   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       3.080   2.667   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.310   1.334   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.540   0.000   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.770  -1.334   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0       0.000  -2.667   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0      -2.310  -1.334   0.000  0.00  0.00           O+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                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12                                                            
MASTER        0    0    0    0    0    0    0    0   14    0   26    0
END

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3D PDB for NP0302368 ((2e)-dec-2-en-4,6,8-triynedioic acid)
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SMILES for NP0302368 ((2e)-dec-2-en-4,6,8-triynedioic acid)
OC(=O)\C=C\C#CC#CC#CC(O)=O
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INCHI for NP0302368 ((2e)-dec-2-en-4,6,8-triynedioic acid)
InChI=1S/C10H4O4/c11-9(12)7-5-3-1-2-4-6-8-10(13)14/h5,7H,(H,11,12)(H,13,14)/b7-5+
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View in JSmol
Synonyms
ValueSource
2-Decene-4,6,8-triynedioateGenerator
Chemical FormulaC10H4O4
Average Mass188.1380 Da
Monoisotopic Mass188.01096 Da
IUPAC Name(2E)-dec-2-en-4,6,8-triynedioic acid
Traditional Name(2E)-dec-2-en-4,6,8-triynedioic acid
CAS Registry NumberNot Available
SMILES
OC(=O)\C=C\C#CC#CC#CC(O)=O
InChI Identifier
InChI=1S/C10H4O4/c11-9(12)7-5-3-1-2-4-6-8-10(13)14/h5,7H,(H,11,12)(H,13,14)/b7-5+
InChI KeyQWDVMCKBEOAATM-FNORWQNLSA-N
Experimental Spectra
Not Available
Predicted Spectra
Spectrum TypeDescriptionDepositor IDDepositor OrganizationDepositorDeposition DateView
1D NMR13C NMR Spectrum (1D, 25 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 100 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 252 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 1000 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 50 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 200 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 75 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 300 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 101 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 400 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 126 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 500 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 151 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 600 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 176 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 700 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 201 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 800 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 226 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 900 MHz, H2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
Chemical Shift Submissions
Not Available
Species
Species of OriginNot Available
Chemical Taxonomy
Description Belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms.
KingdomOrganic compounds  
Super ClassLipids and lipid-like molecules  
ClassFatty Acyls  
Sub ClassFatty acids and conjugates  
Direct ParentMedium-chain fatty acids  
Alternative Parents
Substituents
  • Medium-chain fatty acid
    • 

  • Unsaturated fatty acid
    • 

  • Dicarboxylic acid or derivatives
    • 

  • Carboxylic acid
    • 

  • Carboxylic acid derivative
    • 

  • Organic oxygen compound
    • 

  • Organic oxide
    • 

  • Hydrocarbon derivative
    • 

  • Organooxygen compound
    • 

  • Carbonyl group
    • 

  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External DescriptorsNot Available
Physical Properties
StateNot Available
Experimental Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Predicted Properties
PropertyValueSource
logP1.53ChemAxon
pKa (Strongest Acidic)1.7ChemAxon
Physiological Charge-2ChemAxon
Hydrogen Acceptor Count4ChemAxon
Hydrogen Donor Count2ChemAxon
Polar Surface Area74.6 ŲChemAxon
Rotatable Bond Count5ChemAxon
Refractivity50.37 m³·mol⁻¹ChemAxon
Polarizability18.5 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
HMDB IDNot Available
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FoodDB IDNot Available
KNApSAcK IDNot Available
Chemspider ID61834636  
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound101412573  
PDB IDNot Available
ChEBI IDNot Available
Good Scents IDNot Available
References
General References
  1. LOTUS database [Link]