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Galactomannan

PropertiesImage
MNX_IDMNXM17986 Image of MNXM17986
referencekeggC:C00883
formulaC18H32O16
global charge0
mol weight504.438
InChIKeyOMDQUFIYNPYJFM-XKDAHURESA-N
InChIInChI=1S/C18H32O16/c19-1-4-7(21)9(23)13(27)17(32-4)30-3-6-15(11(25)12(26)16(29)31-6)34-18-14(28)10(24)8(22)5(2-20)33-18/h4-29H,1-3H2/t4-,5-,6-,7+,8-,9+,10+,11-,12+,13-,14+,15-,16-,17+,18+/m1/s1
SMILESOC[C@H]1O[C@H](OC[C@H]2O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O
MNX internals
InChI (mnx)InChI=1/C18H32O16/c19-1-4-7(21)9(23)13(27)17(32-4)30-3-6-15(11(25)12(26)16(29)31-6)34-18-14(28)10(24)8(22)5(2-20)33-18/h4-29H,1-3H2/t4-,5-,6-,7+,8-,9+,10+,11-,12+,13-,14+,15-,16-,17+,18+/m1/s1 Image of MNXM17986
SMILES (mnx)[CH2:1]([C@@H:4]1[C@H:7]([OH:21])[C@H:9]([OH:23])[C@@H:13]([OH:27])[C@@H:17]([O:30][CH2:3][C@@H:6]2[C@@H:15]([O:34][C@H:18]3[C@@H:14]([OH:28])[C@@H:10]([OH:24])[C@H:8]([OH:22])[C@@H:5]([CH2:2][OH:20])[O:33]3)[C@H:11]([OH:25])[C@H:12]([OH:26])[C@H:16]([OH:29])[O:31]2)[O:32]1)[OH:19]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 1
Similar chemical compounds in external resources
IdentifierDescription

sabiork.compound:5296
sabiorkM:5296
kegg.compound:C00883
keggC:C00883
OMDQUFIYNPYJFM-XKDAHURESA-N
Galactomannan
Galactomannoglycan

bigg.metabolite:galman
biggM:galman
kegg.glycan:G10130
keggG:G10130
Galactomannan

seed.compound:cpd00656
seedM:cpd00656
OMDQUFIYNPYJFM-XKDAHURESA-N
Galactomannan
Galactomannoglycan
galman

CHEBI:27680
chebi:27680
galactomannan

chebi:24146
chebi:5255
biggM:M_galman
keggC:M_C00883
keggG:M_G10130
seedM:M_cpd00656
secondary/obsolete/fantasy identifier