Apiose

Apiose
	Chemical structure of apiose
Names
	IUPAC name 2,3,4-Trihydroxy-3-(hydroxymethyl)butanal
	Other names D-Apiose; 3-C-(Hydroxymethyl)-D-glycerotetrose; Apio-β-D-furanose; 3-C-(Hydroxymethyl)-glycero-tetrose;
Identifiers
CAS Number	639-97-4 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:141215;
ChemSpider	16735670 ;
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KEGG	C21040;
PubChem CID	12306753;
UNII	E59T26TCEC ;
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	InChI InChI=1S/C5H10O5/c6-1-5(9)2-10-4(8)3(5)7/h3-4,6-9H,1-2H2/t3-,4?,5+/m0/s1 Key: ASNHGEVAWNWCRQ-LJJLCWGRSA-N ; InChI=1/C5H10O5/c6-1-5(9)2-10-4(8)3(5)7/h3-4,6-9H,1-2H2/t3-,4?,5+/m0/s1 Key: ASNHGEVAWNWCRQ-LJJLCWGRBE;
	SMILES O[C@]1(CO)COC(O)[C@@H]1O;
Properties
Chemical formula	C5H10O5
Molar mass	150.130 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ☒ ?) Infobox references

Apiose is a branched-chain sugar found as residues in galacturonans-type pectins; that occurs in parsley and many other plants. Apiose is a component of cell wall polysaccharides.^[1]

Apiose 1-reductase uses D-apiitol and NAD⁺ to produce apiitol-apiose, NADH, and H⁺.

References

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File:Wiktionary-logo-en-v2.svg The dictionary definition of apiose at Wiktionary

Names
Chemical structure of apiose
IUPAC name 2,3,4-Trihydroxy-3-(hydroxymethyl)butanal
Other names D-Apiose 3-C-(Hydroxymethyl)-D-glycerotetrose Apio-β-D-furanose 3-C-(Hydroxymethyl)-glycero-tetrose
Identifiers
CAS Number	639-97-4^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:141215
ChemSpider	16735670^Y
ECHA InfoCard	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value). Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
E number	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).
KEGG	C21040
PubChem CID	12306753
UNII	E59T26TCEC^Y
CompTox Dashboard (EPA)	{{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
InChI InChI=1S/C5H10O5/c6-1-5(9)2-10-4(8)3(5)7/h3-4,6-9H,1-2H2/t3-,4?,5+/m0/s1^Y Key: ASNHGEVAWNWCRQ-LJJLCWGRSA-N^Y InChI=1/C5H10O5/c6-1-5(9)2-10-4(8)3(5)7/h3-4,6-9H,1-2H2/t3-,4?,5+/m0/s1 Key: ASNHGEVAWNWCRQ-LJJLCWGRBE
SMILES O[C@]1(CO)COC(O)[C@@H]1O
Properties
Chemical formula	C₅H₁₀O₅
Molar mass	150.130 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Y verify (what is ^Y☒N ?) Infobox references