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D-xylotetraose

MNXM89232 is deprecated and here replaced by MNXM1108537
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM1108537 Image of MNXM1108537
referencechebi:62972
formulaC20H34O17
global charge0
mol weight546.475
InChIKeyKPTPSLHFVHXOBZ-BIKCPUHGSA-N
InChIInChI=1S/C20H34O17/c21-5-1-32-18(14(27)9(5)22)36-7-3-34-20(16(29)11(7)24)37-8-4-33-19(15(28)12(8)25)35-6-2-31-17(30)13(26)10(6)23/h5-30H,1-4H2/t5-,6-,7-,8-,9+,10+,11+,12+,13-,14-,15-,16-,17?,18+,19+,20+/m1/s1
SMILESOC1OC[C@@H](O[C@@H]2OC[C@@H](O[C@@H]3OC[C@@H](O[C@@H]4OC[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
MNX internals
InChI (mnx)InChI=1/C20H34O17/c21-5-1-32-18(14(27)9(5)22)36-7-3-34-20(16(29)11(7)24)37-8-4-33-19(15(28)12(8)25)35-6-2-31-17(30)13(26)10(6)23/h5-30H,1-4H2/t5-,6-,7-,8-,9+,10+,11+,12+,13-,14-,15-,16-,17?,18+,19+,20+/m1/s1 Image of MNXM1108537
SMILES (mnx)[CH2:1]1[C@@H:5]([OH:21])[C@H:9]([OH:22])[C@@H:14]([OH:27])[C@H:18]([O:36][C@@H:7]2[CH2:3][O:34][C@@H:20]([O:37][C@@H:8]3[CH2:4][O:33][C@@H:19]([O:35][C@@H:6]4[CH2:2][O:31][CH:17]([OH:30])[C@H:13]([OH:26])[C@H:10]4[OH:23])[C@H:15]([OH:28])[C@H:12]3[OH:25])[C@H:16]([OH:29])[C@H:11]2[OH:24])[O:32]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)4
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:62972
chebi:62972
KPTPSLHFVHXOBZ-BIKCPUHGSA-N 		D-xylotetraose
beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranosyl-(1->4)-D-xylopyranose
xylotetraose

metacyc.compound:CPD-13216
metacycM:CPD-13216
KPTPSLHFVHXOBZ-BIKCPUHGSA-N 		(1,4)-beta-xylotetraose

sabiork.compound:31430
sabiorkM:31430
KPTPSLHFVHXOBZ-BIKCPUHGSA-N 		Xylotetraose

seed.compound:cpd23781
seedM:cpd23781
KPTPSLHFVHXOBZ-BIKCPUHGSA-N 		xylotetraose
(1,4)-beta-xylotetraose

seedM:M_cpd23781 		secondary/obsolete/fantasy identifier