| Record Information |
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| Version | 1.0 |
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| Creation date | 2015-10-09 22:33:26 UTC |
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| Update date | 2017-01-19 02:36:41 UTC |
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| FoodComEx ID | PC000921 |
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| FoodDB Record | FDB028321 |
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| Chemical Information |
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| Name | Adenosine 2',3'-cyclic phosphate |
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| Description | Adenosine 2',3'-cyclic phosphate is part of the purine metabolism pathway. In this pathway, 2',3'-cyclic AMP is reversibly converted to 3'-AMP via the enzyme 2',3'-cyclic-nucleotide 2'-phosphodiesterase (EC 3.1.4.16). (KEGG) [HMDB] |
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| CAS Number | 634-01-5 |
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| Structure | |
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| Synonyms | | Synonym | Source |
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| 2',3'-cAMP | hmdb | | 2',3'-Cyclic adenosine monoate | HMDB | | 2',3'-Cyclic adenosine monophosphate | hmdb | | Adenosine 2',3'-cyclic ate | HMDB | | Adenosine 2',3'-cyclic phosphate | hmdb | | Adenosine cyclic 2',3'-monoate | HMDB | | Adenosine cyclic 2',3'-monophosphate | hmdb | | Cyclic 2',3'-(hydrogen ate)-adenosine | HMDB | | cyclic 2',3'-(hydrogen phosphate)-Adenosine | hmdb | | Cyclic 2',3'-AMP | hmdb |
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| Chemical Formula | C10H12N5O6P |
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| IUPAC name | 4-(6-amino-9H-purin-9-yl)-2-hydroxy-6-(hydroxymethyl)-tetrahydro-2H-2λ⁵-furo[3,4-d][1,3,2]dioxaphosphol-2-one |
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| InChI Identifier | InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7-6(4(1-16)19-10)20-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13) |
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| InChI Key | KMYWVDDIPVNLME-UHFFFAOYSA-N |
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| Isomeric SMILES | NC1=NC=NC2=C1N=CN2C1OC(CO)C2OP(O)(=O)OC12 |
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| Average Molecular Weight | 329.2059 |
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| Monoisotopic Molecular Weight | 329.052519653 |
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| Chemical Taxonomy |
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| Description | Belongs to the class of organic compounds known as c-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a C-glycosidic bond. |
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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 | Carbohydrates and carbohydrate conjugates |
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| Direct Parent | C-glycosyl compounds |
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| Alternative Parents | |
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| Substituents | - Hexose monosaccharide
- C-glycosyl compound
- Oxane
- Monosaccharide
- Secondary alcohol
- Hemiacetal
- Oxacycle
- Organoheterocyclic compound
- Polyol
- Hydrocarbon derivative
- Primary alcohol
- Alcohol
- Aliphatic heteromonocyclic compound
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| Molecular Framework | Aliphatic heteromonocyclic 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 50 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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| Not Available |
