CHEBI:153236 - (2S,3S,4S,5S,6R)-6-[[(2S,3S,4S,5R,6R)-3,5-Dihydroxy-4-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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ChEBI Name (2S,3S,4S,5S,6R)-6-[[(2S,3S,4S,5R,6R)-3,5-Dihydroxy-4-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol
ChEBI ID CHEBI:153236
Stars This entity has been manually annotated by a third party.
Submitter Gareth Owen
Supplier Information
Download Molfile XML SDF
Formula C24H42O21
Net Charge 0
Average Mass 666.579
Monoisotopic Mass 666.22186
InChI InChI=1S/C24H42O21/c25-1-5-9(27)14(32)17(35)22(42-5)39-4-8-12(30)20(45-24-18(36)15(33)10(28)6(2-26)43-24)19(37)23(44-8)40-3-7-11(29)13(31)16(34)21(38)41-7/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10-,11-,12-,13+,14+,15+,16+,17+,18+,19+,20+,21+,22+,23+,24-/m1/s1
InChIKey WCXCBGYBSHHMGJ-JDWUTADGSA-N
SMILES O([C@H]1[C@H](O)[C@H](O[C@H](OC[C@H]2O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]2O)[C@H]1O)CO[C@H]3O[C@@H]([C@@H](O)[C@H](O)[C@@H]3O)CO)[C@H]4O[C@@H]([C@@H](O)[C@H](O)[C@@H]4O)CO
ChEBI Ontology
Outgoing (2S,3S,4S,5S,6R)-6-[[(2S,3S,4S,5R,6R)-3,5-Dihydroxy-4-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol (CHEBI:153236) is a oligosaccharide (CHEBI:50699)
Synonyms Sources
alpha-D-manno-hexopyranosyl-(1->3)-[alpha-D-manno-hexopyranosyl-(1->6)]-alpha-D-manno-hexopyranosyl-(1->6)-alpha-D-manno-hexopyranose SUBMITTER
Man(a1-3)[Man(a1-6)]Man(a1-6)a-Man SUBMITTER
WURCS=2.0/1,4,3/[a1122h-1a_1-5]/1-1-1-1/a6-b1_b3-c1_b6-d1 SUBMITTER
Manual Xrefs Databases
G71885AB GlyTouCan
G71885AB GlyGen
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