Record Information |
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Version |
1.0 |
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Update Date |
1/22/2018 12:54:54 PM |
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Metabolite ID | PAMDB003428 |
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Identification |
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Name: |
D-glycero-beta-D-manno-heptose 7-phosphate |
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Description: | D-glycero-D-manno-heptose in which the hydrogen of the primary hydroxy group is substituted by a dihydrogen phosphate group |
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Structure |
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Synonyms: | - (5R)-5-[(1R)-1-Hydroxy-2-(phosphonooxy)ethyl]-b-D-lyxopyranose
- (5R)-5-[(1R)-1-Hydroxy-2-(phosphonooxy)ethyl]-beta-D-lyxopyranose
- (5R)-5-[(1R)-1-Hydroxy-2-(phosphonooxy)ethyl]-β-D-lyxopyranose
- 7-O-phosphono-D-glycero-b-D-manno-Heptopyranose
- 7-O-phosphono-D-glycero-beta-D-manno-Heptopyranose
- 7-O-phosphono-D-glycero-β-D-manno-Heptopyranose
- D-glycero-b-D-manno-Heptose 7-phosphate
- D-glycero-b-D-manno-Heptose 7-phosphoric acid
- D-glycero-beta-D-manno-Heptose 7-phosphoric acid
- D-glycero-β-D-manno-Heptose 7-phosphate
- D-glycero-β-D-manno-Heptose 7-phosphoric acid
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Chemical Formula: |
C7H15O10P |
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Average Molecular Weight: |
290.1618 |
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Monoisotopic Molecular
Weight: |
290.040283212 |
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InChI Key: |
SDADNVAZGVDAIM-ZUHYCWGWSA-N |
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InChI: | InChI=1S/C7H15O10P/c8-2(1-16-18(13,14)15)6-4(10)3(9)5(11)7(12)17-6/h2-12H,1H2,(H2,13,14,15)/t2-,3+,4+,5+,6-,7-/m1/s1 |
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CAS
number: |
Not Available |
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IUPAC Name: | [(2R)-2-hydroxy-2-[(2R,3S,4S,5S,6R)-3,4,5,6-tetrahydroxyoxan-2-yl]ethoxy]phosphonic acid |
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Traditional IUPAC Name: |
(2R)-2-hydroxy-2-[(2R,3S,4S,5S,6R)-3,4,5,6-tetrahydroxyoxan-2-yl]ethoxyphosphonic acid |
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SMILES: | [H][C@@](O)(COP(O)(O)=O)[C@@]1([H])O[C@@]([H])(O)[C@@]([H])(O)[C@@]([H])(O)[C@]1([H])O |
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Chemical Taxonomy |
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Taxonomy Description | This compound belongs to the class of organic compounds known as monoalkyl phosphates. These are organic compounds containing a phosphate group that is linked to exactly one alkyl chain. |
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Kingdom |
Organic compounds |
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Super Class | Organophosphorus compounds |
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Class |
Organic phosphoric acids and derivatives |
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Sub Class | Phosphate esters |
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Direct Parent |
Monoalkyl phosphates |
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Alternative Parents |
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Substituents |
- Monoalkyl phosphate
- Oxane
- Organic phosphate
- Monosaccharide
- Saccharide
- Secondary alcohol
- Polyol
- Hemiacetal
- 1,2-diol
- Oxacycle
- Organoheterocyclic compound
- Hydrocarbon derivative
- Organooxygen compound
- Alcohol
- Aliphatic heteromonocyclic compound
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Molecular Framework |
Aliphatic heteromonocyclic compounds |
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External Descriptors |
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Physical Properties |
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State: |
Not Available |
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Charge: | -2 |
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Melting point: |
Not Available |
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Experimental Properties: |
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Predicted Properties |
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Biological Properties |
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Cellular Locations: |
Cytoplasm |
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Reactions: | |
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Pathways: |
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Spectra |
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Spectra: |
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References |
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References: |
Not Available |
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Synthesis Reference: |
Not Available |
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Material Safety Data Sheet (MSDS) |
Not Available |
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Links |
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External Links: |
Resource | Link |
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CHEBI ID | 60202 | HMDB ID | Not Available | Pubchem Compound ID | 46906049 | Kegg ID | C07836 | ChemSpider ID | 26331832 | Wikipedia ID | Not Available | BioCyc ID | Not Available |
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