Record Information |
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Version | 1.0 |
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Creation Date | 2016-07-30 18:55:44 UTC |
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Update Date | 2016-08-01 19:17:36 UTC |
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Lmdb | LMDB00815 |
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Secondary Accession Numbers | None |
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Metabolite Identification |
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Common Name | (+)-12-Methyltetradecanoic acid |
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Description | 12-methyltetradecanoic acid, also known as 15:0ai or anteiso-15:0, 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. 12-methyltetradecanoic acid is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. |
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Structure | |
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Synonyms | Value | Source |
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12-Methyl myristic acid | ChEBI | 12-Methyl-tetradecanoic acid | ChEBI | 12-Methyl-tetradecansaeure | ChEBI | 12-Methyltetradecansaeure | ChEBI | 12-MTA | ChEBI | 15:0 Anteiso | ChEBI | 15:0Ai | ChEBI | a15:0 | ChEBI | AC15:0 | ChEBI | Anteiso-15:0 | ChEBI | Anteiso-C15 | ChEBI | Anteiso-C15:0 | ChEBI | Anteisopentadecanoic acid | ChEBI | Aseanostatin P5 | ChEBI | C15:0Ai | ChEBI | Sarcinic acid | ChEBI | 12-Methyl myristate | Generator | 12-Methyl-tetradecanoate | Generator | Anteisopentadecanoate | Generator | Sarcinate | Generator | 12-Methyltetradecanoate | Generator | (+)-12-Methyl myristate | Generator | 12-MTA CPD | MeSH | Aseanostatin P5, (S)-isomer | MeSH | (+)-12-Methyltetradecanoate | Generator |
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Chemical Formula | C15H30O2 |
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Average Molecular Weight | 242.403 |
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Monoisotopic Molecular Weight | 242.224580206 |
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IUPAC Name | 12-methyltetradecanoic acid |
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Traditional Name | 12-methyltetradecanoic acid |
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CAS Registry Number | Not Available |
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SMILES | CCC(C)CCCCCCCCCCC(O)=O |
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InChI Identifier | InChI=1S/C15H30O2/c1-3-14(2)12-10-8-6-4-5-7-9-11-13-15(16)17/h14H,3-13H2,1-2H3,(H,16,17) |
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InChI Key | XKLJLHAPJBUBNL-UHFFFAOYSA-N |
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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
- Methyl-branched fatty acid
- Branched 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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Ontology |
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Status | Detected but not Quantified |
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Origin | Not Available |
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Biofunction | Not Available |
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Application | Not Available |
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Cellular locations | Not Available |
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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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Spectra |
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Spectra | Spectrum Type | Description | Splash Key | View |
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Predicted GC-MS | Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive | splash10-054o-9600000000-078ea2c71c09cb57a007 | Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-004i-0190000000-2e966eb6696dd7db90fe | Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-004j-5940000000-cad501772f5577361436 | Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-0a4i-9300000000-bd158e50c19fc4a199aa | Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Negative | splash10-0006-0190000000-214214f0712a28c66f80 | Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Negative | splash10-006y-1390000000-50fbc9f58bc34b6dac39 | Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Negative | splash10-0a4l-9410000000-2799202bdf52e4ee6651 | Spectrum |
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