Record Information |
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Version | 1.0 |
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Creation date | 2015-05-07 18:41:15 UTC |
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Update date | 2019-11-26 03:21:37 UTC |
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Primary ID | FDB030138 |
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Secondary Accession Numbers | |
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Chemical Information |
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FooDB Name | (cis)-crotonaldehyde |
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Description | (e)-2-butenal, also known as (cis)-crotonaldehyde or (E)-crotonaldehyde (iupac), is a member of the class of compounds known as enals. Enals are an alpha,beta-unsaturated aldehyde of general formula RC=C-CH=O in which the aldehydic C=O function is conjugated to a C=C triple bond at the alpha,beta position (e)-2-butenal is soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). (e)-2-butenal is a flower tasting compound found in fruits, garden tomato, and potato, which makes (e)-2-butenal a potential biomarker for the consumption of these food products (e)-2-butenal can be found primarily in feces and saliva. |
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CAS Number | 123-73-9 |
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Structure | |
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Synonyms | Synonym | Source |
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(2E)-2-Butenal | HMDB | (2E)-But-2-enal | HMDB | (2Z)-2-Butenal | HMDB | (cis)-Crotonaldehyde | HMDB | (e)-But-2-enal | HMDB | (e)-Crotonaldehyde | HMDB | (e)-Crotonaldehyde (iupac) | HMDB | (Z)-2-Butenal | HMDB | (Z)-Crotonaldehyde | HMDB | 1-Formylpropene | HMDB | 2-Butenal | HMDB | 2-BUTENAL (trans) crotonaldehyde | HMDB | 2-Butenal, inhibited | HMDB | 2-Butenal, mixture OF cis and trans | HMDB | 2-Butenaldehyde | HMDB | 3-Methylacrolein, inhibited | HMDB | Aldehyde crotonique | HMDB | beta-Methyl acrolein | HMDB | beta-Methylacrolein | HMDB | But-(e)-2-enal | HMDB | But-2-enal | HMDB | cis-Crotonaldehyde | HMDB | CRD | HMDB | Crotenaldehyde | HMDB | Crotonal | HMDB | Crotonaldehyde | HMDB | Crotonaldehyde, inhibited | HMDB | Crotonaldehyde, mixture OF cis and trans | HMDB | Crotonaldehyde, predominantly trans | HMDB | Crotonaldehyde, stabilized | HMDB | Crotonic aldehyde | HMDB | Crotylaldehyde | HMDB | e-2-Butenal | HMDB | Krotonaldehyd | HMDB | Methylpropenal | HMDB | Nchem.215-comp8 | HMDB | t-2-Butenal | HMDB | Topanel | HMDB | Topanel ca | HMDB | trans- Crotonal | HMDB | trans-2-Butenal | HMDB | trans-Crotonaldehyde | HMDB |
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Predicted Properties | |
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Chemical Formula | C4H6O |
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IUPAC name | (2Z)-but-2-enal |
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InChI Identifier | InChI=1S/C4H6O/c1-2-3-4-5/h2-4H,1H3/b3-2- |
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InChI Key | MLUCVPSAIODCQM-IHWYPQMZSA-N |
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Isomeric SMILES | C\C=C/C=O |
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Average Molecular Weight | 70.0898 |
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Monoisotopic Molecular Weight | 70.041864814 |
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Classification |
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Description | Belongs to the class of organic compounds known as enals. These are an alpha,beta-unsaturated aldehyde of general formula RC=C-CH=O in which the aldehydic C=O function is conjugated to a C=C triple bond at the alpha,beta position. |
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Kingdom | Organic compounds |
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Super Class | Organic oxygen compounds |
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Class | Organooxygen compounds |
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Sub Class | Carbonyl compounds |
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Direct Parent | Enals |
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Alternative Parents | |
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Substituents | - Enal
- Organic oxide
- Hydrocarbon derivative
- Short-chain aldehyde
- Aldehyde
- Aliphatic acyclic compound
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Molecular Framework | Aliphatic acyclic compounds |
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External Descriptors | Not Available |
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Ontology |
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Disposition | Route of exposure: Source: Biological location: |
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Role | Industrial application: Biological role: |
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Physico-Chemical Properties - Experimental |
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Physico-Chemical Properties - Experimental | Property | Value | Reference |
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Physical state | Not Available | |
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Physical Description | Not Available | |
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Mass Composition | Not Available | |
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Melting Point | Not Available | |
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Boiling Point | Not Available | |
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Experimental Water Solubility | Not Available | |
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Experimental logP | Not Available | |
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Experimental pKa | Not Available | |
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Isoelectric point | Not Available | |
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Charge | Not Available | |
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Optical Rotation | Not Available | |
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Spectroscopic UV Data | Not Available | |
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Density | Not Available | |
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Refractive Index | Not Available | |
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Spectra |
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Spectra | |
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EI-MS/GC-MS | Type | Description | Splash Key | View |
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Predicted GC-MS | (E)-2-Butenal, non-derivatized, Predicted GC-MS Spectrum - 70eV, Positive | splash10-00fu-9000000000-7ffbd3d633407bac8d5e | Spectrum |
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MS/MS | Type | Description | Splash Key | View |
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Predicted MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-00di-9000000000-08eccdf5cccaed87856c | Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-0fk9-9000000000-a3444f5bb9b35a780025 | Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-0006-9000000000-812fdbefffebfdd9ca05 | Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 10V, Negative | splash10-014i-9000000000-9b36a65bdeff1558f337 | Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 20V, Negative | splash10-014l-9000000000-c8f8e709afcffd783260 | Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 40V, Negative | splash10-0f6x-9000000000-7ffc09f4e2e3568ae093 | Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-0uk9-9000000000-930b0e2bbb268b285753 | Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-0udl-9000000000-b146ab174aebfe8f37a3 | Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-0udi-9000000000-c512574bc7b38df158d4 | Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 10V, Negative | splash10-014i-9000000000-1fe3e74f4451b5653b93 | Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 20V, Negative | splash10-014i-9000000000-6a804ed7b9cae4dbf0cd | Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 40V, Negative | splash10-0f6x-9000000000-6eca02e73c31ee64da5f | Spectrum |
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NMR | Not Available |
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External Links |
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ChemSpider ID | Not Available |
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ChEMBL ID | Not Available |
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KEGG Compound ID | Not Available |
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Pubchem Compound ID | Not Available |
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Pubchem Substance ID | Not Available |
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ChEBI ID | Not Available |
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Phenol-Explorer ID | Not Available |
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DrugBank ID | Not Available |
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HMDB ID | Not Available |
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CRC / DFC (Dictionary of Food Compounds) ID | Not Available |
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EAFUS ID | Not Available |
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Dr. Duke ID | Not Available |
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BIGG ID | Not Available |
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KNApSAcK ID | Not Available |
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HET ID | Not Available |
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Food Biomarker Ontology | Not Available |
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VMH ID | Not Available |
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Flavornet ID | Not Available |
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GoodScent ID | Not Available |
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SuperScent ID | Not Available |
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Wikipedia ID | Not Available |
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Phenol-Explorer Metabolite ID | Not Available |
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Duplicate IDS | Not Available |
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Old DFC IDS | Not Available |
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Associated Foods |
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Food | Content Range | Average | Reference |
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Food | | | Reference |
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Biological Effects and Interactions |
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Health Effects / Bioactivities | Not Available |
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Enzymes | Not Available |
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Pathways | Not Available |
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Metabolism | Not Available |
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Biosynthesis | Not Available |
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Organoleptic Properties |
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Flavours | Not Available |
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Files |
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MSDS | Not Available |
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References |
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Synthesis Reference | Not Available |
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General Reference | Not Available |
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Content Reference | |
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