NP-MRD: Showing NP-Card for methyl undecenoate (NP0150998)

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Record Information

Version

2.0

Created at

2022-09-02 07:14:31 UTC

Updated at

2022-09-02 07:14:31 UTC

NP-MRD ID

NP0150998

Secondary Accession Numbers

None

Natural Product Identification

Common Name

methyl undecenoate

Description

Methyl 10-undecenoate, also known as methyl 10-undecanoic acid, belongs to the class of organic compounds known as fatty acid methyl esters. Fatty acid methyl esters are compounds containing a fatty acid that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=fatty aliphatic tail or organyl group and R'=methyl group. Methyl 10-undecenoate is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. Methyl 10-undecenoate is a citrus, earthy, and fatty tasting compound. Outside of the human body,. methyl undecenoate is found in Achillea millefolium. A fatty acid methyl ester of 10-undecenoic acid.

Structure

MOL 3D MOL SDF PDB SMILES InChI

     RDKit          3D

 36 35  0  0  0  0  0  0  0  0999 V2000
   -5.8253   -0.5044   -0.6996 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7660    0.2664   -0.5131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4874    0.8973    0.8089 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1756    0.4170    1.3219 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0346    0.7650    0.3912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7150    0.2533    0.9746 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3736    0.6277    0.0082 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7361    0.1907    0.4451 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8585   -1.3019    0.6200 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2971   -1.5738    1.0646 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1842   -1.0705    0.0023 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3257   -1.7226   -1.0483 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8531    0.1162    0.1722 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7211    0.6708   -0.7928 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9910   -0.9408   -1.6679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4975   -0.6829    0.1052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0997    0.4402   -1.3355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4181    1.9979    0.6512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2696    0.6266    1.5336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9055    0.8557    2.3124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1650   -0.6940    1.4832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2476    0.2334   -0.5788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0000    1.8630    0.2597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5991    0.7167    1.9535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8099   -0.8540    0.9986 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1291    0.2375   -0.9976 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3891    1.7344   -0.0705 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0518    0.7432    1.3522 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4492    0.4758   -0.3592 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2071   -1.7191    1.3844 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6850   -1.8294   -0.3345 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4495   -2.6596    1.2271 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4888   -1.0329    2.0267 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7505    0.2519   -0.6382 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3511    0.4303   -1.8112 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7066    1.7747   -0.6406 H   0  0  0  0  0  0  0  0  0  0  0  0
 14 13  1  0
 13 11  1  0
 11 12  2  0
 11 10  1  0
 10  9  1  0
  9  8  1  0
  8  7  1  0
  7  6  1  0
  6  5  1  0
  5  4  1  0
  4  3  1  0
  3  2  1  0
  2  1  2  3
 14 34  1  0
 14 35  1  0
 14 36  1  0
 10 32  1  0
 10 33  1  0
  9 30  1  0
  9 31  1  0
  8 28  1  0
  8 29  1  0
  7 26  1  0
  7 27  1  0
  6 24  1  0
  6 25  1  0
  5 22  1  0
  5 23  1  0
  4 20  1  0
  4 21  1  0
  3 18  1  0
  3 19  1  0
  2 17  1  0
  1 15  1  0
  1 16  1  0
M  END

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      10.216   7.438   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      26.221   7.438   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      11.550   6.668   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      12.884   7.438   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      14.217   6.668   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      15.551   7.438   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      16.885   6.668   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      18.218   7.438   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      19.552   6.668   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      20.886   7.438   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      22.219   6.668   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      23.553   7.438   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0      23.553   8.978   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0      24.887   6.668   0.000  0.00  0.00           O+0
CONECT    1    3                                                            
CONECT    2   14                                                            
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                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13   14                                                  
CONECT   13   12                                                            
CONECT   14    2   12                                                       
MASTER        0    0    0    0    0    0    0    0   14    0   26    0
END

View in JSmol

Synonyms

Value	Source
10-Undecylenic acid methyl ester	ChEBI
Methyl 10-undecanoate	ChEBI
10-Undecylenate methyl ester	Generator
Methyl 10-undecanoic acid	Generator
Methyl 10-undecenoic acid	Generator
10-Hendecenoic acid, methyl ester	HMDB
10-Undecenoic acid methyl ester	HMDB
10-Undecenoic acid, methyl ester	HMDB
Methyl 10-undecenate	HMDB
Methyl ester OF 10-undecenoic acid	HMDB
Methyl undecenate	HMDB
Methyl undecenoate	HMDB
Undecenoic acid, methyl ester	HMDB
Undecylenic acid methyl ester	HMDB
Undecylenic acid, methyl ester	HMDB

Chemical Formula

C₁₂H₂₂O₂

Average Mass

198.3019 Da

Monoisotopic Mass

198.16198 Da

IUPAC Name

methyl undec-10-enoate

Traditional Name

methyl undec-10-enoate

CAS Registry Number

Not Available

SMILES

COC(=O)CCCCCCCCC=C

InChI Identifier

InChI=1S/C12H22O2/c1-3-4-5-6-7-8-9-10-11-12(13)14-2/h3H,1,4-11H2,2H3

InChI Key

KISVAASFGZJBCY-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Achillea millefolium	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as fatty acid methyl esters. Fatty acid methyl esters are compounds containing a fatty acid that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=fatty aliphatic tail or organyl group and R'=methyl group.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty acid esters

Direct Parent

Fatty acid methyl esters

Alternative Parents

Substituents

Fatty acid methyl 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 Framework

Aliphatic acyclic compounds

External Descriptors

fatty acid methyl ester (CHEBI:87493 )

Physical Properties

State

Not Available

Experimental 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

Predicted Properties

Property	Value	Source
logP	4.44	ALOGPS
logP	3.88	ChemAxon
logS	-4.8	ALOGPS
pKa (Strongest Basic)	-7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	1	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	26.3 Å²	ChemAxon
Rotatable Bond Count	10	ChemAxon
Refractivity	58.89 m³·mol⁻¹	ChemAxon
Polarizability	24.95 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	Yes	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0029585

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

FDB000744

KNApSAcK ID

Not Available

Chemspider ID

7846

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

8138

PDB ID

Not Available

ChEBI ID

87493

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for methyl undecenoate (NP0150998)

MOL for NP0150998 (methyl undecenoate)

3D MOL for NP0150998 (methyl undecenoate)

3D SDF for NP0150998 (methyl undecenoate)

3D-SDF for NP0150998 (methyl undecenoate)

PDB for NP0150998 (methyl undecenoate)

3D PDB for NP0150998 (methyl undecenoate)

SMILES for NP0150998 (methyl undecenoate)

INCHI for NP0150998 (methyl undecenoate)

Structure for NP0150998 (methyl undecenoate)

3D Structure for NP0150998 (methyl undecenoate)