LXP

L-XYLITOL 5-PHOSPHATE

Created:	2003-08-19
Last modified:	2011-06-04

Find Related PDB Entry
1 entries where LXP is found as a standalone ligand

Help Find related ligands:
Similar Ligands (Stereospecific) Similar Ligands (including Stereoisomers) Similar Ligands (Quick Screen) Similar Ligands (Substructure Stereospecific) Similar Ligands (Substructure including Stereoisomers)

Help

Find related ligands:

Similar Ligands (Stereospecific) Similar Ligands (including Stereoisomers) Similar Ligands (Quick Screen) Similar Ligands (Substructure Stereospecific) Similar Ligands (Substructure including Stereoisomers)

Chemical Details
Formal Charge	0
Atom Count	27
Chiral Atom Count	3
Bond Count	26
Aromatic Bond Count	0

Toggle Hydrogen Toggle Labels

Chemical Component Summary
Name	L-XYLITOL 5-PHOSPHATE
Systematic Name (OpenEye OEToolkits)	[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl] dihydrogen phosphate
Formula	C₅ H₁₃ O₈ P
Molecular Weight	232.126
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=P(O)(O)OCC(O)C(O)C(O)CO
SMILES	CACTVS	3.341	OC[CH](O)[CH](O)[CH](O)CO[P](O)(O)=O
SMILES	OpenEye OEToolkits	1.5.0	C(C(C(C(COP(=O)(O)O)O)O)O)O
Canonical SMILES	CACTVS	3.341	OC[C@@H](O)[C@H](O)[C@@H](O)CO[P](O)(O)=O
Canonical SMILES	OpenEye OEToolkits	1.5.0	C([C@H]([C@@H]([C@H](COP(=O)(O)O)O)O)O)O
InChI	InChI	1.03	InChI=1S/C5H13O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/t3-,4+,5+/m1/s1
InChIKey	InChI	1.03	VJDOAZKNBQCAGE-WISUUJSJSA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License

DrugBank ID	DB02630
Name	L-xylitol 5-phosphate
Groups	experimental
Synonyms	Xylitol 5-P L-xylitol 5-phosphate Xylitol 5-phosphate
Categories	Carbohydrates Sugar Phosphates
CAS number	64913-51-5

Drug Targets

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License

Name	Target Sequence	Pharmacological Action	Actions
3-keto-L-gulonate-6-phosphate decarboxylase UlaD	MSLPMLQVALDNQTMDSAYETTRLIAEEVDIIEVGTILCVGEGVRAVRDL...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682