MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks

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D-xylonate

	Properties	Image
MNX_ID	MNXM1105052
reference	chebi:17746
formula	C₅H₉O₆
global charge	-1
mol weight	165.121
InChIKey	QXKAIJAYHKCRRA-FLRLBIABSA-M
InChI	InChI=1S/C5H10O6/c6-1-2(7)3(8)4(9)5(10)11/h2-4,6-9H,1H2,(H,10,11)/p-1/t2-,3+,4-/m1/s1
SMILES	O=C([O-])[C@H](O)[C@@H](O)[C@H](O)CO

MNX internals

InChI (mnx)	InChI=1/C5H10O6/c6-1-2(7)3(8)4(9)5(10)11/h2-4,6-9H,1H2,(H,10,11)/t2-,3+,4-/m1/s1
SMILES (mnx)	[CH2:1]([C@H:2]([C@@H:3]([C@H:4]([C:5](=[O:10])[OH:11])[OH:9])[OH:8])[OH:7])[OH:6]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	6
in models (compartimentalized)	7

Similar chemical compounds in external resources
Identifier	Description
CHEBI:17746 chebi:17746 QXKAIJAYHKCRRA-FLRLBIABSA-M	D-xylonate (2R,3S,4R)-2,3,4,5-tetrahydroxypentanoate
bigg.metabolite:dxylnt biggM:dxylnt sabiork.compound:5121 sabiorkM:5121 kegg.compound:C00502 keggC:C00502 QXKAIJAYHKCRRA-FLRLBIABSA-M QXKAIJAYHKCRRA-FLRLBIABSA-N	D-Xylonate
hmdb:HMDB0242170 QXKAIJAYHKCRRA-FLRLBIABSA-M	D-Xylonate (2R,3S,4R)-2,3,4,5-tetrahydroxypentanoate D-Xylonic acid D-xylonate
vmhM:xylt_D vmhmetabolite:xylt_D QXKAIJAYHKCRRA-FLRLBIABSA-N	D-Xylonate (2R,3S,4R)-2,3,4,5-tetrahydroxypentanoic acid
hmdb:HMDB0059750 QXKAIJAYHKCRRA-FLRLBIABSA-M	D-Xylonic acid (2R,3S,4R)-2,3,4,5-tetrahydroxypentanoic acid 2,3,4,5-Tetrahydroxypentanoic acid D-Xylonate D-xylonate L-Xylonic acid Xylonate Xylonic acid xylonic acid
metacyc.compound:D-XYLONATE metacycM:D-XYLONATE seed.compound:cpd26830 seedM:cpd26830 QXKAIJAYHKCRRA-FLRLBIABSA-M	D-xylonate
CHEBI:48093 chebi:48093 QXKAIJAYHKCRRA-FLRLBIABSA-N	D-xylonic acid (2R,3S,4R)-2,3,4,5-tetrahydroxypentanoic acid D-Xylonate
hmdb:HMDB59750 chebi:13029 chebi:21113 chebi:4262 chebi:46655 biggM:M_dxylnt keggC:M_C00502 seedM:M_cpd26830 vmhM:M_xylt_D	secondary/obsolete/fantasy identifier