Sedoheptulose 7-phosphate

Sedoheptulose 7-phosphate
Names
	IUPAC name D-altro-Hept-2-ulose 7-phosphate
Identifiers
CAS Number	2646-35-7 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:15721 ;
ChemSpider	144663 ;
MeSH	sedoheptulose+7-phosphate
PubChem CID	165007;
	InChI InChI=1S/C7H15O10P/c8-1-3(9)5(11)7(13)6(12)4(10)2-17-18(14,15)16/h4-8,10-13H,1-2H2,(H2,14,15,16)/t4-,5-,6-,7+/m1/s1 Key: JDTUMPKOJBQPKX-GBNDHIKLSA-N ; InChI=1/C7H15O10P/c8-1-3(9)5(11)7(13)6(12)4(10)2-17-18(14,15)16/h4-8,10-13H,1-2H2,(H2,14,15,16)/t4-,5-,6-,7+/m1/s1 Key: JDTUMPKOJBQPKX-GBNDHIKLBF;
	SMILES O=P(O)(OC[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)C(=O)CO)O;
Properties
Chemical formula	C7H15O10P
Molar mass	290.161 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

Sedoheptulose 7-phosphate is an intermediate in the pentose phosphate pathway.^[1]

It is formed by transketolase and acted upon by transaldolase.

Sedoheptulokinase is an enzyme that uses sedoheptulose and ATP to produce ADP and sedoheptulose 7-phosphate.

Sedoheptulose-bisphosphatase is an enzyme that uses sedoheptulose 1,7-bisphosphate and H₂O to produce sedoheptulose 7-phosphate and phosphate.

References

This biochemistry article is a stub. You can help Wikipedia by expanding it.

v t e Pentose phosphate pathway metabolic intermediates
Oxidative	6-Phosphogluconolactone 6-Phosphogluconate Ribulose 5-phosphate Ribose 5-phosphate
Nonoxidative	Xylulose 5-phosphate Sedoheptulose 7-phosphate Erythrose 4-phosphate

Names

IUPAC name D-altro-Hept-2-ulose 7-phosphate
Identifiers
CAS Number	2646-35-7^N
3D model (JSmol)	Interactive image
ChEBI	CHEBI:15721^Y
ChemSpider	144663^Y
MeSH	sedoheptulose+7-phosphate
PubChem CID	165007
InChI InChI=1S/C7H15O10P/c8-1-3(9)5(11)7(13)6(12)4(10)2-17-18(14,15)16/h4-8,10-13H,1-2H2,(H2,14,15,16)/t4-,5-,6-,7+/m1/s1^Y Key: JDTUMPKOJBQPKX-GBNDHIKLSA-N^Y InChI=1/C7H15O10P/c8-1-3(9)5(11)7(13)6(12)4(10)2-17-18(14,15)16/h4-8,10-13H,1-2H2,(H2,14,15,16)/t4-,5-,6-,7+/m1/s1 Key: JDTUMPKOJBQPKX-GBNDHIKLBF
SMILES O=P(O)(OC[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)C(=O)CO)O
Properties
Chemical formula	C₇H₁₅O₁₀P
Molar mass	290.161 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references