| Revision as of 19:51, 21 September 2011 editCheMoBot (talk | contribs)Bots141,565 edits Updating {{chembox}} (no changed fields - added verified revid - updated 'ChemSpiderID_Ref', 'DrugBank_Ref', 'UNII_Ref', 'ChEMBL_Ref', 'ChEBI_Ref', 'KEGG_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref', 'ChEBI_Ref') per [[WP:CHEMVALID|Chem/Drugbox validation← Previous edit |
Latest revision as of 02:12, 15 November 2024 edit undoSmokefoot (talk | contribs)Autopatrolled, Extended confirmed users, Pending changes reviewers, Rollbackers74,476 edits new RN, add a ref and some data... its a lonely hexose |
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{{for|the so-called digital drug|I-Doser}} |
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{{for|the audio software|I-Doser}} |
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{{chembox |
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{{chembox |
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| Verifiedfields = changed |
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| verifiedrevid = 430003912 |
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| Reference = <ref>''Merck Index'', 11th Edition, '''4818''</ref> |
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| verifiedrevid = 451730222 |
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| ImageFile = Idose.png |
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| Reference = <ref>'']'', 11th Edition, '''4818'''</ref> |
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| ImageSize = 180px |
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| ImageFile = Idose.png |
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| IUPACName = 6-(hydroxymethyl)oxane-<br>2,3,4,5-tetrol |
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| ImageFile1 = D-Idose-chain-3D-balls.png |
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| OtherNames = |
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| ImageSize = 180px |
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| Section1 = {{Chembox Identifiers |
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| CASNo = 2152-76-3 |
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| IUPACName = Idose |
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| PubChem = |
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| OtherNames = |
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| SystematicName = (3''S'',4''R'',5''R'',6''R'')-6-(Hydroxymethyl)oxane-2,3,4,5-tetrol |
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| SMILES = O1(O)<br>(O)(O)C(CO)O1 |
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| Section1 = {{Chembox Identifiers |
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| CASNo = 5978-95-0 |
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| CASNo_Comment = natural enantiomer (D) |
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| CASNo1 = 2152-76-3 |
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| CASNo1_Comment = racemate |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = 2YL114VI04 |
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| PubChem = 441034 |
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| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}} |
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| ChemSpiderID = 389853 |
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| SMILES = O1(O)(OC(O)1O)CO |
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| InChI = 1/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4-,5+,6?/m1/s1 |
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| InChIKey = WQZGKKKJIJFFOK-YIDFTEPTBS |
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| StdInChI_Ref = {{stdinchicite|changed|chemspider}} |
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| StdInChI = 1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4-,5+,6?/m1/s1 |
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| StdInChIKey_Ref = {{stdinchicite|changed|chemspider}} |
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| StdInChIKey = WQZGKKKJIJFFOK-YIDFTEPTSA-N |
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}} |
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| Section2 = {{Chembox Properties |
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| Section2 = {{Chembox Properties |
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| C=6 |
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| Formula = C<sub>6</sub>H<sub>12</sub>O<sub>6</sub> |
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| H=12 |
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| MolarMass = 180.16 |
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| O=6 |
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| Appearance = |
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| Appearance = white solid |
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| Density = |
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| MeltingPt = |
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| Density = |
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| BoilingPt = |
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| MeltingPtC = 132 |
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| Solubility = |
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| BoilingPt = |
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| Solubility = |
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| Section3 = {{Chembox Hazards |
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| Section3 = {{Chembox Hazards |
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| MainHazards = |
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| MainHazards = |
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| FlashPt = |
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| FlashPt = |
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| Autoignition = |
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| AutoignitionPt = |
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'''Idose''' is a ], a six carbon ]. It has an ] group and is an ]. It is not found in nature, but its ], ], is important. It is a component of ] and ], which are ]s. The first and third ]s point the opposite way from the second and fourth. It is made by ] of D- and -L glyceraldehyde. L-Idose is a C-5 ] of D-]. |
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'''Idose''' is a ], a six carbon ]. It has an ] group and is thus an ]. Idose is not found in nature, but its oxidized derivative ], is a component of ] and ], which are ]s. The first and third ]s point the opposite way from the second and fourth. It is made by ] of <small>D</small>- and <small>L</small>-]. <small>L</small>-Idose is a C-5 ] of <small>D</small>-]. |
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It can be identified by ].<ref>{{cite journal |doi=10.1007/s13361-014-1072-z |title=Complete Hexose Isomer Identification with Mass Spectrometry |date=2015 |last1=Nagy |first1=Gabe |last2=Pohl |first2=Nicola L. B. |journal=Journal of the American Society for Mass Spectrometry |volume=26 |issue=4 |pages=677–685 |pmid=25652933 |bibcode=2015JASMS..26..677N }}</ref> |
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==References== |
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==References== |
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