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

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D-arabinono-1,4-lactone

	Properties	Image
MNX_ID	MNXM778
reference	chebi:16292
formula	C₅H₈O₅
global charge	0
mol weight	148.114
InChIKey	CUOKHACJLGPRHD-JJYYJPOSSA-N
InChI	InChI=1S/C5H8O5/c6-1-2-3(7)4(8)5(9)10-2/h2-4,6-8H,1H2/t2-,3-,4+/m1/s1
SMILES	O=C1O[C@H](CO)[C@@H](O)[C@@H]1O

MNX internals

InChI (mnx)	InChI=1/C5H8O5/c6-1-2-3(7)4(8)5(9)10-2/h2-4,6-8H,1H2/t2-,3-,4+/m1/s1
SMILES (mnx)	[CH2:1]([C@@H:2]1[C@@H:3]([OH:7])[C@H: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)	19
in models (compartimentalized)	3

Similar chemical compounds in external resources
Identifier	Description
CHEBI:16292 chebi:16292 CUOKHACJLGPRHD-JJYYJPOSSA-N	D-arabinono-1,4-lactone (3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one 1,4-D-Arabinonolactone D-Arabinonic acid, gamma-lactone D-Arabinono-1,4-lactone D-Arabonolactone
bigg.metabolite:Dara14lac biggM:Dara14lac	D Arabinono 1 4 lactone
sabiork.compound:2135 sabiorkM:2135 kegg.compound:C00652 keggC:C00652 CUOKHACJLGPRHD-JJYYJPOSSA-N	D-Arabinono-1,4-lactone
hmdb:HMDB0302833 CUOKHACJLGPRHD-JJYYJPOSSA-N	D-Arabinono-1,4-lactone (3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one 1,4-D-Arabinonolactone D-Arabinonate, g-lactone D-Arabinonate, gamma-lactone D-Arabinonic acid, g-lactone D-Arabinonic acid, gamma-lactone D-Arabonolactone D-arabinono-1,4-lactone
seed.compound:cpd00496 seedM:cpd00496 CUOKHACJLGPRHD-JJYYJPOSSA-N	D-Arabinono-1,4-lactone D-arabinono-1,4-lactone Dara14lac
metacyc.compound:CPD-356 metacycM:CPD-356 CUOKHACJLGPRHD-JJYYJPOSSA-N	D-arabinono-1,4-lactone D-arabino-1,4-lactone
chebi:12914 chebi:20913 chebi:4102 biggM:M_Dara14lac keggC:M_C00652 seedM:M_cpd00496	secondary/obsolete/fantasy identifier