NP-MRD: Showing NP-Card for butyl heptanoate (NP0208180)

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Record Information

Version

2.0

Created at

2022-09-05 05:04:55 UTC

Updated at

2022-09-05 05:04:55 UTC

NP-MRD ID

NP0208180

Secondary Accession Numbers

None

Natural Product Identification

Common Name

butyl heptanoate

Description

Butyl heptanoate, also known as fema 2199, belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. Butyl heptanoate is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. Butyl heptanoate is an apple, cut grass, and fruity tasting compound. Outside of the human body, Butyl heptanoate has been detected, but not quantified in, pomes. butyl heptanoate is found in Angelica gigas. This could make butyl heptanoate a potential biomarker for the consumption of these foods.

Structure

MOL 3D MOL SDF PDB SMILES InChI

     RDKit          3D

 35 34  0  0  0  0  0  0  0  0999 V2000
   -4.1889    0.6654   -1.1772 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5243   -0.5940   -0.6769 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5576   -0.5881    0.8224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8391    0.6272    1.3357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4242    0.6524    0.8914 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7055   -0.5741    1.3948 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7179   -0.4849    0.9301 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4795   -1.4161    1.2496 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1374    0.5799    0.1905 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4471    0.7176   -0.2695 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8854   -0.4091   -1.1759 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3137   -0.1598   -1.6144 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1479   -0.1178   -0.3284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7882    1.1803   -0.4075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3794    1.3883   -1.4779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7652    0.4074   -2.0859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1491   -1.4691   -0.9985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4977   -0.6985   -1.0333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1329   -1.5346    1.2146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6227   -0.6071    1.1899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3786    1.5686    1.0856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8146    0.6274    2.4694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8947    1.5867    1.2250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3646    0.6978   -0.2165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6965   -0.6255    2.5025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1624   -1.5055    1.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1203    0.7373    0.6186 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5813    1.6973   -0.7739 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2092   -0.4459   -2.0488 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8970   -1.3602   -0.6052 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6146   -1.0204   -2.2454 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3621    0.8095   -2.1467 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0895    0.9025    0.1049 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6984   -0.7988    0.4494 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1850   -0.4360   -0.5078 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
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
  1 14  1  0
  1 15  1  0
  1 16  1  0
  2 17  1  0
  2 18  1  0
  3 19  1  0
  3 20  1  0
  4 21  1  0
  4 22  1  0
  5 23  1  0
  5 24  1  0
  6 25  1  0
  6 26  1  0
 10 27  1  0
 10 28  1  0
 11 29  1  0
 11 30  1  0
 12 31  1  0
 12 32  1  0
 13 33  1  0
 13 34  1  0
 13 35  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       3.493  -2.667   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      18.163  -1.897   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       4.826  -1.897   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      16.829  -2.667   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       6.160  -2.667   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      15.496  -1.897   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       7.494  -1.897   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       8.827  -2.667   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      10.161  -1.897   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      14.162  -2.667   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      11.495  -2.667   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0      11.495  -4.207   0.000  0.00  0.00           O+0
HETATM   13  O   UNK     0      12.828  -1.897   0.000  0.00  0.00           O+0
CONECT    1    3                                                            
CONECT    2    4                                                            
CONECT    3    1    5                                                       
CONECT    4    2    6                                                       
CONECT    5    3    7                                                       
CONECT    6    4   10                                                       
CONECT    7    5    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   11                                                       
CONECT   10    6   13                                                       
CONECT   11    9   12   13                                                  
CONECT   12   11                                                            
CONECT   13   10   11                                                       
MASTER        0    0    0    0    0    0    0    0   13    0   24    0
END

View in JSmol

Synonyms

Value	Source
Butyl heptanoic acid	Generator
Butyl heptoate	HMDB
Butyl heptylate	HMDB
FEMA 2199	HMDB
Heptanoic acid, butyl ester	HMDB
N-Butyl heptanoate	HMDB
N-Butyl N-heptanoate	HMDB

Chemical Formula

C₁₁H₂₂O₂

Average Mass

186.2912 Da

Monoisotopic Mass

186.16198 Da

IUPAC Name

butyl heptanoate

Traditional Name

butyl heptanoate

CAS Registry Number

Not Available

SMILES

CCCCCCC(=O)OCCCC

InChI Identifier

InChI=1S/C11H22O2/c1-3-5-7-8-9-11(12)13-10-6-4-2/h3-10H2,1-2H3

InChI Key

YPQSPODHFDGVAC-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
Angelica gigas	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty acid esters

Direct Parent

Fatty acid esters

Alternative Parents

Substituents

Fatty acid 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

Not Available

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	4.24	ALOGPS
logP	3.73	ChemAxon
logS	-3.7	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	9	ChemAxon
Refractivity	54.32 m³·mol⁻¹	ChemAxon
Polarizability	23.76 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

HMDB0041559

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

FDB021547

KNApSAcK ID

Not Available

Chemspider ID

20298

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

21596

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for butyl heptanoate (NP0208180)

MOL for NP0208180 (butyl heptanoate)

3D MOL for NP0208180 (butyl heptanoate)

3D SDF for NP0208180 (butyl heptanoate)

3D-SDF for NP0208180 (butyl heptanoate)

PDB for NP0208180 (butyl heptanoate)

3D PDB for NP0208180 (butyl heptanoate)

SMILES for NP0208180 (butyl heptanoate)

INCHI for NP0208180 (butyl heptanoate)

Structure for NP0208180 (butyl heptanoate)

3D Structure for NP0208180 (butyl heptanoate)