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

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D-ribonate

	Properties	Image
MNX_ID	MNXM4556
reference	chebi:17773
formula	C₅H₉O₆
global charge	-1
mol weight	165.121
InChIKey	QXKAIJAYHKCRRA-BXXZVTAOSA-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)	0

Similar chemical compounds in external resources
Identifier	Description
CHEBI:17773 chebi:17773 QXKAIJAYHKCRRA-BXXZVTAOSA-M	D-ribonate D-Ribonate
sabiork.compound:5728 sabiorkM:5728 QXKAIJAYHKCRRA-BXXZVTAOSA-M	D-Ribonate
kegg.compound:C01685 keggC:C01685 QXKAIJAYHKCRRA-BXXZVTAOSA-N	D-Ribonate D-Ribonic acid
seed.compound:cpd11932 seedM:cpd11932 QXKAIJAYHKCRRA-BXXZVTAOSA-M	D-Ribonate D-Ribonic acid D-ribonate
metacyc.compound:CPD-373 metacycM:CPD-373 QXKAIJAYHKCRRA-BXXZVTAOSA-M	D-ribonate
CHEBI:21077 chebi:21077 QXKAIJAYHKCRRA-BXXZVTAOSA-N	D-ribonic acid (2R,3R,4R)-2,3,4,5-tetrahydroxypentanoic acid D-Ribonic acid
hmdb:HMDB0000867 QXKAIJAYHKCRRA-BXXZVTAOSA-N	Ribonic acid (2R,3R,4R)-2,3,4,5-tetrahydroxypentanoic acid 2,3,4,5-Tetrahydroxypentanoic acid D-Ribonate D-Ribonic acid Ribonate ribonic acid
envipath:...19bedab8edad envipathM:...19bedab8edad QXKAIJAYHKCRRA-BXXZVTAOSA-M	compound 0287441
hmdb:HMDB00867 chebi:13010 chebi:21076 chebi:4232 chebi:58492 chebi:59454 keggC:M_C01685 seedM:M_cpd11932	secondary/obsolete/fantasy identifier