Dolichyl β-D-glucosyl phosphate

Dolichyl β-d-glucosyl phosphate
Identifiers
CAS Number	55607-88-0 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:15812;
ChemSpider	24846866;
KEGG	C01246;
PubChem CID	24892725;
	InChI InChI=1S/C31H55O9P/c1-22(2)11-7-12-23(3)13-8-14-24(4)15-9-16-25(5)17-10-18-26(6)19-20-38-41(36,37)40-31-30(35)29(34)28(33)27(21-32)39-31/h11,13,15,17,26-35H,7-10,12,14,16,18-21H2,1-6H3,(H,36,37)/b23-13+,24-15+,25-17-/t26?,27-,28-,29+,30-,31+/m1/s1 Key: AGLXCEGQRIYVRV-DVDHLLHCSA-N;
	SMILES CC(CC/C=C(/C)\CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)CCOP(=O)(O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O;
Properties
Chemical formula	C26+5nH47+8nO9P
Molar mass	variable
	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

Dolichyl β-d-glucosyl phosphate is a molecule involved in glycosylation. It is a polyprenyl glycosyl phosphate having dolichol as the polyprenyl component and β-d-glucose as the glycosyl component.^[1]^[2]

References

^ "Dolichyl b-D-glucosyl phosphate". PubChem. National Library of Medicine. Archived from the original on 2022-08-30. Retrieved 2022-08-30.
^ Thiele, Ines; Swainston, Neil; Fleming, Ronan M. T.; Hoppe, Andreas; Sahoo, Swagatika; Aurich, Maike K.; Haraldsdottir, Hulda; Mo, Monica L.; Rolfsson, Ottar; Stobbe, Miranda D.; Thorleifsson, Stefan G.; Agren, Rasmus; Bölling, Christian; Bordel, Sergio; Chavali, Arvind K. (2013-05-12). "A community-driven global reconstruction of human metabolism". Nature Biotechnology. 31 (5): 419–425. doi:10.1038/nbt.2488. ISSN 1546-1696. PMC 3856361. PMID 23455439. S2CID 18461025.

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Identifiers

CAS Number	55607-88-0^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:15812
ChemSpider	24846866
KEGG	C01246
PubChem CID	24892725
InChI InChI=1S/C31H55O9P/c1-22(2)11-7-12-23(3)13-8-14-24(4)15-9-16-25(5)17-10-18-26(6)19-20-38-41(36,37)40-31-30(35)29(34)28(33)27(21-32)39-31/h11,13,15,17,26-35H,7-10,12,14,16,18-21H2,1-6H3,(H,36,37)/b23-13+,24-15+,25-17-/t26?,27-,28-,29+,30-,31+/m1/s1 Key: AGLXCEGQRIYVRV-DVDHLLHCSA-N
SMILES CC(CC/C=C(/C)\CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)CCOP(=O)(O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
Properties
Chemical formula	C_26+5nH_47+8nO₉P
Molar mass	variable
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Y verify (what is ^YN ?) Infobox references