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

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D-galactono-1,5-lactone

	Properties	Image
MNX_ID	MNXM2655
reference	chebi:15945
formula	C₆H₁₀O₆
global charge	0
mol weight	178.14
InChIKey	PHOQVHQSTUBQQK-MGCNEYSASA-N
InChI	InChI=1S/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-5,7-10H,1H2/t2-,3+,4+,5-/m1/s1
SMILES	O=C1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

MNX internals

InChI (mnx)	InChI=1/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-5,7-10H,1H2/t2-,3+,4+,5-/m1/s1
SMILES (mnx)	[CH2:1]([C@@H:2]1[C@H:3]([OH:8])[C@H:4]([OH:9])[C@@H:5]([OH:10])[C:6](=[O:11])[O:12]1)[OH:7]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	9
in models (compartimentalized)	1

Similar chemical compounds in external resources
Identifier	Description
CHEBI:15945 chebi:15945 PHOQVHQSTUBQQK-MGCNEYSASA-N	D-galactono-1,5-lactone D-Galactono-1,5-lactone D-Galactono-8-lactone D-Galactonolactone D-galactonic acid delta-lactone
kegg.compound:C02669 keggC:C02669 vmhM:gallac vmhmetabolite:gallac PHOQVHQSTUBQQK-MGCNEYSASA-N	D-Galactono-1,5-lactone
seed.compound:cpd01734 seedM:cpd01734 PHOQVHQSTUBQQK-MGCNEYSASA-N	D-Galactono-1,5-lactone (3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one D-galactonic acid delta-lactone D-galactono-1,5-lactone D-galactono-8-lactone
sabiork.compound:2484 sabiorkM:2484 PHOQVHQSTUBQQK-MGCNEYSASA-N	D-Galactono-1,5-lactone D-Galactono-8-lactone D-Galactonolactone
metacyc.compound:CPD-14779 metacycM:CPD-14779 PHOQVHQSTUBQQK-MGCNEYSASA-N	D-galactono-1,5-lactone (3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one D-galactonic acid delta-lactone D-galactono-8-lactone D-galactonolactone
chebi:12933 chebi:20950 chebi:39544 chebi:4134 keggC:M_C02669 seedM:M_cpd01734 vmhM:M_gallac	secondary/obsolete/fantasy identifier