Ribulose 1,5-bisphosphate

Ribulose 1,5-bisphosphate
	; The acid form of the RuBP anion
Names
	IUPAC name 1,5-Di-O-phosphono-D-ribulose
	Other names Ribulose 1,5-diphosphate
Identifiers
CAS Number	2002-28-0 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:16710 ;
ChemSpider	110238 ;
KEGG	C01182;
PubChem CID	123658;
UNII	BR374X7NAH;
CompTox Dashboard (EPA)	DTXSID301344111 DTXSID30173837, DTXSID301344111 ;
	InChI InChI=1S/C5H12O11P2/c6-3(1-15-17(9,10)11)5(8)4(7)2-16-18(12,13)14/h3,5-6,8H,1-2H2,(H2,9,10,11)(H2,12,13,14)/t3-,5-/m1/s1 Key: YAHZABJORDUQGO-NQXXGFSBSA-N ;
	SMILES O=P(O)(OCC(=O)[C@H](O)[C@H](O)COP(=O)(O)O)O;
Properties
Chemical formula	C5H12O11P2
Molar mass	310.088 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

Ribulose 1,5-bisphosphate (RuBP) is an organic substance that is involved in photosynthesis, notably as the principal CO₂ acceptor in plants.^[1]^: 2 It is a colourless anion, a double phosphate ester of the ketopentose (ketone-containing sugar with five carbon atoms) called ribulose. Salts of RuBP can be isolated, but its crucial biological function happens in solution.^[2] RuBP occurs not only in plants but in all domains of life, including Archaea, Bacteria, and Eukarya.^[3]

^ Leegood, R. C.; Sharkey, T. D.; von Caemmerer, S., eds. (2000). Photosynthesis: Physiology and Metabolism. Advances in Photosynthesis. Vol. 9. Kluwer Academic Publishers. doi:10.1007/0-306-48137-5. ISBN 978-0-7923-6143-5.
^ Nelson, D. L.; Cox, M. M. (2000). Lehninger, Principles of Biochemistry (3rd ed.). New York: Worth Publishing. ISBN 1-57259-153-6.
^ Tabita, F. R. (1999). "Microbial ribulose 1,5-bisphosphate carboxylase/oxygenase: A different perspective". Photosynthesis Research. 60: 1–28. doi:10.1023/A:1006211417981. S2CID 21975329.

Names
The acid form of the RuBP anion
$Ball-and-stick model, based on x-ray diffraction data$
IUPAC name 1,5-Di-O-phosphono-D-ribulose
Other names Ribulose 1,5-diphosphate
Identifiers
CAS Number	2002-28-0^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:16710^Y
ChemSpider	110238^Y
KEGG	C01182
PubChem CID	123658
UNII	BR374X7NAH
CompTox Dashboard (EPA)	DTXSID301344111 DTXSID30173837, DTXSID301344111
InChI InChI=1S/C5H12O11P2/c6-3(1-15-17(9,10)11)5(8)4(7)2-16-18(12,13)14/h3,5-6,8H,1-2H2,(H2,9,10,11)(H2,12,13,14)/t3-,5-/m1/s1^Y Key: YAHZABJORDUQGO-NQXXGFSBSA-N^Y
SMILES O=P(O)(OCC(=O)[C@H](O)[C@H](O)COP(=O)(O)O)O
Properties
Chemical formula	C₅H₁₂O₁₁P₂
Molar mass	310.088 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