MiMeDB: Showing metabocard for (2Z)-non-2-enoic acid (MMDBc0050297)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2022-05-16 19:54:05 UTC

Update Date

2024-04-30 20:42:41 UTC

Metabolite ID

MMDBc0050297

Metabolite Identification

Common Name

(2Z)-non-2-enoic acid

Description

2-Nonenoic acid, also known as 2-nonenoate, 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 a significant number of articles have been published on 2-Nonenoic acid.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI

COMPND    HMDB0031271
HETATM    1  C1  UNL     1      -2.910   1.200   0.186  1.00  0.00           C  
HETATM    2  C2  UNL     1      -3.169  -0.268   0.053  1.00  0.00           C  
HETATM    3  C3  UNL     1      -2.090  -1.163   0.529  1.00  0.00           C  
HETATM    4  C4  UNL     1      -0.776  -1.115  -0.139  1.00  0.00           C  
HETATM    5  C5  UNL     1      -0.063   0.180  -0.109  1.00  0.00           C  
HETATM    6  C6  UNL     1       1.309   0.091  -0.800  1.00  0.00           C  
HETATM    7  C7  UNL     1       2.176  -0.891  -0.149  1.00  0.00           C  
HETATM    8  C8  UNL     1       3.328  -0.562   0.386  1.00  0.00           C  
HETATM    9  C9  UNL     1       3.930   0.744   0.438  1.00  0.00           C  
HETATM   10  O1  UNL     1       5.078   0.849   1.015  1.00  0.00           O  
HETATM   11  O2  UNL     1       3.418   1.912  -0.063  1.00  0.00           O  
HETATM   12  H1  UNL     1      -2.127   1.446   0.901  1.00  0.00           H  
HETATM   13  H2  UNL     1      -2.796   1.687  -0.816  1.00  0.00           H  
HETATM   14  H3  UNL     1      -3.841   1.713   0.615  1.00  0.00           H  
HETATM   15  H4  UNL     1      -4.138  -0.492   0.601  1.00  0.00           H  
HETATM   16  H5  UNL     1      -3.448  -0.499  -1.021  1.00  0.00           H  
HETATM   17  H6  UNL     1      -2.471  -2.236   0.441  1.00  0.00           H  
HETATM   18  H7  UNL     1      -1.980  -1.064   1.661  1.00  0.00           H  
HETATM   19  H8  UNL     1      -0.938  -1.455  -1.215  1.00  0.00           H  
HETATM   20  H9  UNL     1      -0.101  -1.920   0.274  1.00  0.00           H  
HETATM   21  H10 UNL     1       0.115   0.630   0.862  1.00  0.00           H  
HETATM   22  H11 UNL     1      -0.618   0.893  -0.782  1.00  0.00           H  
HETATM   23  H12 UNL     1       1.653   1.114  -0.881  1.00  0.00           H  
HETATM   24  H13 UNL     1       1.122  -0.243  -1.880  1.00  0.00           H  
HETATM   25  H14 UNL     1       1.884  -1.953  -0.091  1.00  0.00           H  
HETATM   26  H15 UNL     1       3.897  -1.414   0.855  1.00  0.00           H  
HETATM   27  H16 UNL     1       3.557   2.815   0.353  1.00  0.00           H  
CONECT    1    2   12   13   14
CONECT    2    3   15   16
CONECT    3    4   17   18
CONECT    4    5   19   20
CONECT    5    6   21   22
CONECT    6    7   23   24
CONECT    7    8    8   25
CONECT    8    9   26
CONECT    9   10   10   11
CONECT   11   27
END

Synonyms

Value	Source
2-Nonenoate	Generator
alpha-Nonenoic acid	HMDB
a-Nonylenate	Generator
a-Nonylenic acid	Generator
alpha-Nonylenate	Generator
Α-nonylenate	Generator
Α-nonylenic acid	Generator

Molecular Formula

C₉H₁₆O₂

Average Mass

156.2221

Monoisotopic Mass

156.115029756

IUPAC Name

(2Z)-non-2-enoic acid

Traditional Name

α-nonylenic acid

CAS Registry Number

Not Available

SMILES

CCCCCC\C=C/C(O)=O

InChI Identifier

InChI=1S/C9H16O2/c1-2-3-4-5-6-7-8-9(10)11/h7-8H,2-6H2,1H3,(H,10,11)/b8-7-

InChI Key

ADLXTJMPCFOTOO-FPLPWBNLSA-N

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.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty acids and conjugates

Direct Parent

Medium-chain fatty acids

Alternative Parents

Substituents

Medium-chain fatty acid
Unsaturated fatty acid
Straight chain fatty acid
Monocarboxylic acid or derivatives
Carboxylic acid
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Unsaturated fatty acids (LMFA01030026 )

Functional Ontology

Not Available

Physical Properties

State

Expected Solid

Predicted Properties

Property	Value	Source
Water Solubility	0.26 g/L	ALOGPS
logP	3.53	ALOGPS
logP	3.14	ChemAxon
logS	-2.8	ALOGPS
pKa (Strongest Acidic)	5.3	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	2	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	37.3 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	45.97 m³·mol⁻¹	ChemAxon
Polarizability	18.26 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	Yes	ChemAxon
MDDR-like Rule	No	ChemAxon

Spectra

Spectrum Type	Description	Splash Key	Deposition Date	View
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive	splash10-05vx-9200000000-db0470cd2590290f4327	2017-09-01	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (1 TMS) - 70eV, Positive	splash10-00di-9300000000-b7e7fa893aa3c895a6b1	2017-10-06	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-0a4r-1900000000-4daf532e8c589379a5df	2016-08-01	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-06r2-9700000000-dbb058a0c542b5c51d05	2016-08-01	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-052f-9000000000-b96f42f4e354e6f63431	2016-08-01	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-0a4i-0900000000-e45a3c6d49dba9f3358d	2016-08-03	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-0bt9-1900000000-a4a82417dc5dc2319546	2016-08-03	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-06r6-9300000000-08033724f984032d13db	2016-08-03	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-0ap3-9200000000-fd07561fb682dc469678	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-066r-9000000000-4637f914abdcc4d785e2	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-05mo-9000000000-870a85af4fba9e1418a5	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-0a4r-0900000000-67901ff4637f95391a06	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-08fr-0900000000-1c6aa327175ad89a8588	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-0006-9000000000-999803a32af745cba98b	2021-09-24	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, H₂O, predicted)		2022-08-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)		2022-08-20	View Spectrum

Biological Properties

Cellular Locations

Extracellular
Membrane

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Associated OMIM IDs

114500 (Colorectal cancer)
610247 (Eosinophilic esophagitis)

Human Proteins and Enzymes

Protein ID	Protein Name	Protein Type	Uniprot ID	Species

Human Pathways

Pathways

Name	SMPDB/PathBank

Metabolic Reactions

Not Available

Health Effects and Bioactivity

Health Outcome/Bioactivity	Metabolite Response/Effect	Evidence Type	Host and Biospecimen	Data Source	Reference

Microbial Sources

Superkingdom/Kingdom	Phylum	Total species	Hosts and Body Sites	Microbial Links
Eukaryota/Fungi	Basidiomycota	2	Human feces

Exposure Sources

Source Type	Source Sub-type	Species	Data Source	Reference

Host Biospecimen and Location

Host and Biospecimen	Status	Mean	Std	Min	Max	Units	Age	Sex	Health Condition	Data Source	Reference

External Links

HMDB ID

HMDB0031271

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB003314

KNApSAcK ID

C00016254

Chemspider ID

4445849

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

5282722

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

General References

Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. doi: 10.1038/35036052. [PubMed:11413487 ]
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. doi: 10.1194/jlr.R600022-JLR200. Epub 2006 Aug 10. [PubMed:16902246 ]
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. doi: 10.1194/jlr.R700005-JLR200. Epub 2007 Mar 20. [PubMed:17374880 ]
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 ]
Yannai, Shmuel (2004). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. Boca Raton: Chapman & Hall/CRC..
Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.

Showing metabocard for (2Z)-non-2-enoic acid (MMDBc0050297)

MOL for #<Metabolite:0x00005634c0d6c1d0>

3D MOL for #<Metabolite:0x00005634c0d6c1d0>

3D SDF for #<Metabolite:0x00005634c0d6c1d0>

3D-SDF for #<Metabolite:0x00005634c0d6c1d0>

PDB for #<Metabolite:0x00005634c0d6c1d0>

3D PDB for #<Metabolite:0x00005634c0d6c1d0>

SMILES for #<Metabolite:0x00005634c0d6c1d0>

INCHI for #<Metabolite:0x00005634c0d6c1d0>

Structure for #<Metabolite:0x00005634c0d6c1d0>

3D Structure for #<Metabolite:0x00005634c0d6c1d0>