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L-galactonate

PropertiesImage
MNX_IDMNXM636 Image of MNXM636
referencechebi:53071
formulaC6H11O7
global charge-1
mol weight195.147
InChIKeyRGHNJXZEOKUKBD-RSJOWCBRSA-M
InChIInChI=1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/p-1/t2-,3+,4+,5-/m0/s1
SMILESO=C([O-])[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
MNX internals
InChI (mnx)InChI=1/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/t2-,3+,4+,5-/m0/s1 Image of MNXM636
SMILES (mnx)[CH2:1]([C@@H:2]([C@H:3]([C@H:4]([C@@H:5]([C:6](=[O:12])[OH:13])[OH:11])[OH:10])[OH:9])[OH:8])[OH:7]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)11
in models (compartimentalized) 6
Similar chemical compounds in external resources
IdentifierDescription

metacyc.compound:CPD0-1083
metacycM:CPD0-1083
CHEBI:53071
chebi:53071
RGHNJXZEOKUKBD-RSJOWCBRSA-M 		L-galactonate

bigg.metabolite:galctn__L
biggM:galctn__L
sabiork.compound:24860
sabiorkM:24860
RGHNJXZEOKUKBD-RSJOWCBRSA-N 		L-Galactonate

kegg.compound:C15930
keggC:C15930
RGHNJXZEOKUKBD-RSJOWCBRSA-N 		L-Galactonate
L-Galactonic acid

seed.compound:cpd14659
seedM:cpd14659
RGHNJXZEOKUKBD-RSJOWCBRSA-M 		L-Galactonate
L-Galactonic acid
L-galactonate
aldehydo-L-galactonate
galactonate
galctn-L

CHEBI:37425
chebi:37425
RGHNJXZEOKUKBD-RSJOWCBRSA-N 		L-galactonic acid

biggM:M_galctn__L
keggC:M_C15930
seedM:M_cpd14659 		secondary/obsolete/fantasy identifier