Record Information |
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Version | 1.0 |
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Creation date | 2015-10-09 22:29:24 UTC |
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Update date | 2017-01-19 02:36:17 UTC |
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FoodComEx ID | PC000242 |
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FoodDB Record | FDB001494 |
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Chemical Information |
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Name | Putrescine |
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Description | Putrescine, also known as 1,4-butanediamine or 1,4-diaminobutane, belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group. Putrescine is a very strong basic compound (based on its pKa). Putrescine exists in all living species, ranging from bacteria to humans. S-adenosylmethioninamine and putrescine can be converted into 5'-methylthioadenosine and spermidine through the action of the enzyme spermidine synthase. In humans, putrescine is involved in the metabolic disorder called hypermethioninemia. Outside of the human body, Putrescine is found, on average, in the highest concentration within a few different foods, such as grape wines, wheats, and barley and in a lower concentration in dills, turnips, and carrots. Putrescine has also been detected, but not quantified in, several different foods, such as chestnuts, cardamoms, tinda, apples, and asian pears. This could make putrescine a potential biomarker for the consumption of these foods. Putrescine is a potentially toxic compound. |
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CAS Number | 110-60-1 |
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Structure | |
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Synonyms | Synonym | Source |
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1, 4-Butylenediamine | biospider | 1,4-Butanediamine | ChEBI | 1,4-Butanediammonium | HMDB | 1,4-Butylenediamine | ChEBI | 1,4-Diaminobutane | manual | 1,4-Tetramethylenediamine | ChEBI | Butane-1,4-diamine | ChEBI | Butanediamine | manual | Butylenediamine | ChEBI | Diaminobutane | biospider | H2N(CH2)4NH2 | ChEBI | Putrescin | manual | Putrescina | ChEBI | Putreszin | ChEBI | Tetramethyldiamine | HMDB | Tetramethylendiamin | ChEBI | Tetramethylenediamine | manual |
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Chemical Formula | C4H12N2 |
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IUPAC name | butane-1,4-diamine |
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InChI Identifier | InChI=1S/C4H12N2/c5-3-1-2-4-6/h1-6H2 |
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InChI Key | KIDHWZJUCRJVML-UHFFFAOYSA-N |
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Isomeric SMILES | NCCCCN |
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Average Molecular Weight | 88.1515 |
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Monoisotopic Molecular Weight | 88.100048394 |
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Chemical Taxonomy |
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Description | Belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group. |
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Kingdom | Organic compounds |
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Super Class | Organic nitrogen compounds |
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Class | Organonitrogen compounds |
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Sub Class | Amines |
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Direct Parent | Monoalkylamines |
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Alternative Parents | |
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Substituents | - Organopnictogen compound
- Hydrocarbon derivative
- Primary aliphatic amine
- Aliphatic acyclic compound
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Molecular Framework | Aliphatic acyclic compounds |
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External Descriptors | |
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Physico-Chemical Properties - Experimental |
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Property | Value | Reference |
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Experimental logP | -0.70 | SANGSTER (1994) |
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Experimental Water Solubility | Not Available | |
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Melting Point | 27.5 oC | |
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Foods of Origin |
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Food | Content Range | Average | Reference |
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Food | | | Reference |
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Production Data |
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Production Method | commercial |
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Production Method Reference | Not Available |
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Production Method Reference File | Not Available |
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Quantity Available | Production upon request, up to 700 mg |
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Delivery Time | Not Available |
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Storage Form | solid |
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Storage Conditions | -80°C |
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Stability | Not Available |
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Purity | Not Available |
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Spectra |
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Spectral Data Upon Request | Not Available |
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Provider Information |
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Commercial Vendors |
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AKSci | HMDB0001414 |
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MetaSci | HMDB0001414 |
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Toronto Research Chemicals | D416025 |
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