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Showing NP-Card for methyl (2e)-oct-2-en-4,6-diynoate (NP0206134)

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Record Information
Version2.0
Created at2022-09-05 02:15:59 UTC
Updated at2022-09-05 02:15:59 UTC
NP-MRD IDNP0206134
Secondary Accession NumbersNone
Natural Product Identification
Common Namemethyl (2e)-oct-2-en-4,6-diynoate
Description2-Octene-4,6-diyneoic acid methyl ester belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. methyl (2e)-oct-2-en-4,6-diynoate is found in Artemisia xerophytica. Based on a literature review very few articles have been published on 2-Octene-4,6-diyneoic acid methyl ester.
Structure
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MOL3D MOLSDFPDBSMILESInChI

MOL for NP0206134 (methyl (2e)-oct-2-en-4,6-diynoate)


  Mrv1652309052204162D          

 11 10  0  0  0  0            999 V2000
    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
   -1.6500   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  3  0  0  0  0
  3  4  1  0  0  0  0
  4  5  3  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
Download

3D MOL for NP0206134 (methyl (2e)-oct-2-en-4,6-diynoate)

     RDKit          3D

 19 18  0  0  0  0  0  0  0  0999 V2000
    5.9376   -0.3302    0.7841 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4829   -0.1917    0.6012 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2908   -0.0660    0.4394 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9002    0.0929    0.2492 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6928    0.2185    0.0773 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7134    0.3897   -0.1279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5024   -0.6536    0.0610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9477   -0.5484   -0.1310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6396   -1.5749    0.0645 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5198    0.6497   -0.5157 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9338    0.7802   -0.7109 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4295    0.6594    0.5839 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1271   -0.5494    1.8481 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3159   -1.1137    0.0999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1706    1.3192   -0.4279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0304   -1.5794    0.3616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3171   -0.1615   -1.1005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3509    1.0231    0.2990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0512    1.6364   -1.4220 H   0  0  0  0  0  0  0  0  0  0  0  0
 11 10  1  0
 10  8  1  0
  8  9  2  0
  8  7  1  0
  7  6  2  0
  6  5  1  0
  5  4  3  0
  4  3  1  0
  3  2  3  0
  2  1  1  0
 11 17  1  0
 11 18  1  0
 11 19  1  0
  7 16  1  0
  6 15  1  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
M  END
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3D SDF for NP0206134 (methyl (2e)-oct-2-en-4,6-diynoate)


  Mrv1652309052204162D          

 11 10  0  0  0  0            999 V2000
    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
   -1.6500   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  3  0  0  0  0
  3  4  1  0  0  0  0
  4  5  3  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0206134

> <DATABASE_NAME>
NP-MRD

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

> <INCHI_IDENTIFIER>
InChI=1S/C9H8O2/c1-3-4-5-6-7-8-9(10)11-2/h7-8H,1-2H3/b8-7+

> <INCHI_KEY>
AFKZVCPNRIVQCL-BQYQJAHWSA-N

> <FORMULA>
C9H8O2

> <MOLECULAR_WEIGHT>
148.161

> <EXACT_MASS>
148.052429498

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
19

> <JCHEM_AVERAGE_POLARIZABILITY>
16.63022683842027

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
methyl (2E)-oct-2-en-4,6-diynoate

> <JCHEM_LOGP>
2.2464976659999993

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-6.829865955701645

> <JCHEM_POLAR_SURFACE_AREA>
26.3

> <JCHEM_REFRACTIVITY>
44.860800000000005

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
methyl (2E)-oct-2-en-4,6-diynoate

> <JCHEM_VEBER_RULE>
1

$$$$
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3D-SDF for NP0206134 (methyl (2e)-oct-2-en-4,6-diynoate)

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PDB for NP0206134 (methyl (2e)-oct-2-en-4,6-diynoate)
HEADER    PROTEIN                                 05-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   05-SEP-22         0                                  
HETATM    1  C   UNK     0       5.390   6.668   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       4.620   5.335   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       3.850   4.001   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       3.080   2.667   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.310   1.334   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.540   0.000   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -0.770  -1.334   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0       0.000  -2.667   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      -2.310  -1.334   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      -3.080  -2.667   0.000  0.00  0.00           C+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   10                                                  
CONECT    9    8                                                            
CONECT   10    8   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 NP0206134 (methyl (2e)-oct-2-en-4,6-diynoate)
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SMILES for NP0206134 (methyl (2e)-oct-2-en-4,6-diynoate)
COC(=O)\C=C\C#CC#CC
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INCHI for NP0206134 (methyl (2e)-oct-2-en-4,6-diynoate)
InChI=1S/C9H8O2/c1-3-4-5-6-7-8-9(10)11-2/h7-8H,1-2H3/b8-7+
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View in JSmol
Synonyms
ValueSource
2-Octene-4,6-diyneoate methyl esterGenerator
Chemical FormulaC9H8O2
Average Mass148.1610 Da
Monoisotopic Mass148.05243 Da
IUPAC Namemethyl (2E)-oct-2-en-4,6-diynoate
Traditional Namemethyl (2E)-oct-2-en-4,6-diynoate
CAS Registry NumberNot Available
SMILES
COC(=O)\C=C\C#CC#CC
InChI Identifier
InChI=1S/C9H8O2/c1-3-4-5-6-7-8-9(10)11-2/h7-8H,1-2H3/b8-7+
InChI KeyAFKZVCPNRIVQCL-BQYQJAHWSA-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 Origin
Species NameSourceReference
Artemisia xerophyticaLOTUS Database
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
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
logP2.25ChemAxon
pKa (Strongest Basic)-6.8ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area26.3 ŲChemAxon
Rotatable Bond Count4ChemAxon
Refractivity44.86 m³·mol⁻¹ChemAxon
Polarizability16.63 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
HMDB IDNot Available
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FoodDB IDNot Available
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound14779621  
PDB IDNot Available
ChEBI IDNot Available
Good Scents IDNot Available
References
General References
  1. LOTUS database [Link]