Record Information |
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Version | 1.0 |
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Creation date | 2015-10-09 22:31:36 UTC |
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Update date | 2017-01-19 02:36:30 UTC |
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FoodComEx ID | PC000626 |
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FoodDB Record | FDB012039 |
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Chemical Information |
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Name | Spermidine |
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Description | Constituent of meat products. Isol from the edible shaggy ink cap mushroom (Coprinus comatus) and from commercial/household prepared sauerkraut
Spermidine is a polyamine involved in cellular metabolism. Spermidine is found in many foods, some of which are common buckwheat, sapodilla, bayberry, and common pea. |
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CAS Number | 124-20-9 |
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Structure | |
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Synonyms | Synonym | Source |
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1,4-Butanediamine, N-(3-aminopropyl)- | biospider | 1,4-Butanediamine, N1-(3-aminopropyl)- | biospider | 1,4-Diaminobutane, N-(3-aminopropyl)- | biospider | 1,5,10-Triazadecane | manual | 1,8-Diamino-4-azaoctane | HMDB | 4-Azaoctamethylenediamine | manual | 4-Azaoctane-1,8-diamine | manual | Aminopropylbutandiamine | biospider | N-(3-Aminopropyl)-1,4-butane-diamine | ChEBI | N-(3-Aminopropyl)-1,4-butanediamine | HMDB | N-(3-Aminopropyl)-1,4-butanediamine, 9CI | db_source | N-(3-Aminopropyl)-1,4-diamino-butane | HMDB | N-(3-Aminopropyl)-1,4-diaminobutane | biospider | N-(3-Aminopropyl)-4-aminobutylamine | HMDB | N-(3-Aminopropyl)butane-1,4-diamine | biospider | N-(4-Aminobutyl)-1,3-diaminopropane | HMDB | N-(gamma-Aminopropyl)tetramethylenediamine | HMDB | SPD | HMDB | Spermidin | biospider |
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Chemical Formula | C7H19N3 |
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IUPAC name | (4-aminobutyl)(3-aminopropyl)amine |
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InChI Identifier | InChI=1S/C7H19N3/c8-4-1-2-6-10-7-3-5-9/h10H,1-9H2 |
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InChI Key | ATHGHQPFGPMSJY-UHFFFAOYSA-N |
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Isomeric SMILES | NCCCCNCCCN |
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Average Molecular Weight | 145.2459 |
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Monoisotopic Molecular Weight | 145.157897623 |
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Chemical Taxonomy |
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Description | Belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen. |
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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 | Dialkylamines |
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Alternative Parents | |
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Substituents | - Secondary aliphatic amine
- Organopnictogen compound
- Hydrocarbon derivative
- Primary amine
- 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 | Not Available | |
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Experimental Water Solubility | Not Available | |
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Melting Point | Not Available | |
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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 40 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 | M923 |
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Cayman Chemical | 14918 |
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Fluka | HMDB0001257 |
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Glentham | GE1557 |
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MetaSci | HMDB0001257 |
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Toronto Research Chemicals | S680400 |
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