| Record Information |
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| Version | 2.0 |
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| Created at | 2022-02-14 20:57:52 UTC |
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| Updated at | 2022-03-10 22:16:53 UTC |
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| NP-MRD ID | NP0044502 |
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| Secondary Accession Numbers | None |
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| Natural Product Identification |
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| Common Name | 11Z-Eicosenoic acid |
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| Description | 11Z-Eicosenoic acid, also called eicosenoic acid C20:1, Is a monounsaturated fatty acid that exists in three different forms: 9-Eicosenoic acid (gadoleic acid), an omega-11 fatty acid common in fish oils, 11-eicosenoic acid (gondoic acid), an omega-9 fatty acid characteristic of jojoba oil, and 13-eicosenoic acid (paullinic acid), an omega-7 fatty acid. Also, eicosenoic acid C20:1 Is one of the fatty acids that have been identified in hemp (cannabis) seed oil (PMID: 28448475 ). 11Z-Eicosenoic acid is expected to be in Cannabis as all living plants are known to produce and metabolize it. |
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| Structure | CCCCCCCC\C=C/CCCCCCCCCC(O)=O InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10H,2-8,11-19H2,1H3,(H,21,22)/b10-9- |
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| Synonyms | | Value | Source |
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| (11Z)-Eicosenoic acid | ChEBI | | (11Z)-Icosenoic acid | ChEBI | | (Z)-Eicos-11-enoic acid | ChEBI | | (Z)-Icos-11-enoic acid | ChEBI | | (Z)-Icosa-11-enoic acid | ChEBI | | 11-Eicosenoic acid | ChEBI | | 11-Icosenoic acid | ChEBI | | 20:1 | ChEBI | | cis-11-Eicosenoic acid | ChEBI | | cis-Delta(11)-Eicosenoic acid | ChEBI | | cis-Gondoic acid | ChEBI | | Eicosenoic acid | ChEBI | | Gondoic acid | ChEBI | | Z-Delta(11)-Eicosensaeure | ChEBI | | (11Z)-Eicosenoate | Generator | | (11Z)-Icosenoate | Generator | | (Z)-Eicos-11-enoate | Generator | | (Z)-Icos-11-enoate | Generator | | (Z)-Icosa-11-enoate | Generator | | 11-Eicosenoate | Generator | | 11-Icosenoate | Generator | | cis-11-Eicosenoate | Generator | | cis-delta(11)-Eicosenoate | Generator | | cis-Δ(11)-eicosenoate | Generator | | cis-Δ(11)-eicosenoic acid | Generator | | cis-Gondoate | Generator | | Eicosenoate | Generator | | Gondoate | Generator | | Z-Δ(11)-eicosensaeure | Generator | | 11Z-Eicosenoate | Generator | | (11Z)-Icos-11-enoate | HMDB | | (11Z)-Icos-11-enoic acid | HMDB | | 11(Z)-Eicosenoate | HMDB | | 11(Z)-Eicosenoic acid | HMDB | | 11-cis-Eicosenoate | HMDB | | 11-cis-Eicosenoic acid | HMDB | | 20:1(N-9) | HMDB | | 20:1n9 | HMDB | | cis-11-Icosenoate | HMDB | | cis-11-Icosenoic acid | HMDB | | FA(20:1(11Z)) | HMDB | | FA(20:1n9) | HMDB | | 11Z-Eicosenoic acid | HMDB | | (11Z)-11-Eicosenoic acid | PhytoBank | | (Z)-11-Eicosenoic acid | PhytoBank | | cis-delta11-Eicosenoic acid | PhytoBank | | cis-Δ11-Eicosenoic acid | PhytoBank |
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| Chemical Formula | C20H38O2 |
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| Average Mass | 310.5145 Da |
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| Monoisotopic Mass | 310.28718 Da |
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| IUPAC Name | (11Z)-icos-11-enoic acid |
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| Traditional Name | cis-11-eicosenoic acid |
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| CAS Registry Number | 5561-99-9 |
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| SMILES | CCCCCCCC\C=C/CCCCCCCCCC(O)=O |
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| InChI Identifier | InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10H,2-8,11-19H2,1H3,(H,21,22)/b10-9- |
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| InChI Key | BITHHVVYSMSWAG-KTKRTIGZSA-N |
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| Experimental Spectra |
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| Not Available | | Predicted Spectra |
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| | Spectrum Type | Description | Depositor ID | Depositor Organization | Depositor | Deposition Date | View |
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| 1D NMR | 13C NMR Spectrum (1D, 25 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | | 1D NMR | 1H NMR Spectrum (1D, 100 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | | 1D NMR | 13C NMR Spectrum (1D, 252 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | | 1D NMR | 1H NMR Spectrum (1D, 1000 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | | 1D NMR | 13C NMR Spectrum (1D, 50 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | | 1D NMR | 1H NMR Spectrum (1D, 200 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | | 1D NMR | 13C NMR Spectrum (1D, 75 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | | 1D NMR | 1H NMR Spectrum (1D, 300 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | | 1D NMR | 13C NMR Spectrum (1D, 101 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | | 1D NMR | 1H NMR Spectrum (1D, 400 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | | 1D NMR | 13C NMR Spectrum (1D, 126 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | | 1D NMR | 1H NMR Spectrum (1D, 500 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | | 1D NMR | 13C NMR Spectrum (1D, 151 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | | 1D NMR | 1H NMR Spectrum (1D, 600 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | | 1D NMR | 13C NMR Spectrum (1D, 176 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | | 1D NMR | 1H NMR Spectrum (1D, 700 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | | 1D NMR | 13C NMR Spectrum (1D, 201 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | | 1D NMR | 1H NMR Spectrum (1D, 800 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | | 1D NMR | 13C NMR Spectrum (1D, 226 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum | | 1D NMR | 1H NMR Spectrum (1D, 900 MHz, D2O, predicted) | Wishart Lab | Wishart Lab | David Wishart | 2021-06-20 | View Spectrum |
| | Chemical Shift Submissions |
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| Not Available | | Species |
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| Species of Origin | |
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| Chemical Taxonomy |
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| Description | Belongs to the class of organic compounds known as long-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms. |
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| Kingdom | Organic compounds |
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| Super Class | Lipids and lipid-like molecules |
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| Class | Fatty Acyls |
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| Sub Class | Fatty acids and conjugates |
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| Direct Parent | Long-chain fatty acids |
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| Alternative Parents | |
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| Substituents | - Long-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
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| Molecular Framework | Aliphatic acyclic compounds |
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| External Descriptors | |
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| Physical Properties |
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| State | Not Available |
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| Experimental Properties | | Property | Value | Reference |
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| Melting Point | Not Available | Not Available | | Boiling Point | Not Available | Not Available | | Water Solubility | Not Available | Not Available | | LogP | Not Available | Not Available |
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| Predicted Properties | |
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