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

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dehydro-D-arabinono-1,4-lactone

MNXM3254 is deprecated and here replaced by MNXM1371330
!!! Alternative mappings exist !!!

	Properties	Image
MNX_ID	MNXM1371330
reference	chebi:58277
formula	C₅H₅O₅
global charge	-1
mol weight	145.09
InChIKey	ZZZCUOFIHGPKAK-UWTATZPHSA-M
InChI	InChI=1S/C5H6O5/c6-1-2-3(7)4(8)5(9)10-2/h2,6-8H,1H2/p-1/t2-/m1/s1
SMILES	O=C1O[C@H](CO)C([O-])=C1O

MNX internals

InChI (mnx)	InChI=1/C5H6O5/c6-1-2-3(7)4(8)5(9)10-2/h2,6-8H,1H2/t2-/m1/s1
SMILES (mnx)	[CH2:1]([C@@H:2]1[C:3]([OH:7])=[C:4]([OH:8])[C:5](=[O:9])[O:10]1)[OH:6]

Parent-child relations graph

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

Similar chemical compounds in external resources
Identifier	Description
CHEBI:58277 chebi:58277 ZZZCUOFIHGPKAK-UWTATZPHSA-M	dehydro-D-arabinono-1,4-lactone (2R)-4-hydroxy-2-(hydroxymethyl)-5-oxo-2,5-dihydrofuran-3-olate D-erythro-ascorbate dehydro-D-arabinono-1,4-lactone anion dehydro-D-arabinono-1,4-lactone(1-)
bigg.metabolite:ertascb__D biggM:ertascb__D	D erythro Ascorbate
kegg.compound:C06316 keggC:C06316 ZZZCUOFIHGPKAK-UWTATZPHSA-N	Dehydro-D-arabinono-1,4-lactone (5R)-3,4-Dihydroxy-5-(hydroxymethyl)furan-2(5H)-one
CHEBI:17803 chebi:17803 ZZZCUOFIHGPKAK-UWTATZPHSA-N	dehydro-D-arabinono-1,4-lactone (5R)-3,4-Dihydroxy-5-(hydroxymethyl)furan-2(5H)-one (5R)-3,4-dihydroxy-5-(hydroxymethyl)furan-2(5H)-one D-erythroascorbic acid D-glycero-2-pentenono-l,4-lactone
metacyc.compound:CPD-1789 metacycM:CPD-1789 ZZZCUOFIHGPKAK-UWTATZPHSA-N	dehydro-D-arabinono-1,4-lactone (5R)-3,4-dihydroxy-5-(hydroxymethyl)furan-2(5H)-one D-erythro-ascorbate D-erythro-ascorbic acid
chebi:12889 chebi:20925 chebi:4272 biggM:M_ertascb__D keggC:M_C06316	secondary/obsolete/fantasy identifier