CHEBI:155489 - (2S,3S,4S,5S,6R)-2-[[(2R,3R,4S,5S,6R)-6-[(2R,3S,4R,5R)-5-Amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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ChEBI Name (2S,3S,4S,5S,6R)-2-[[(2R,3R,4S,5S,6R)-6-[(2R,3S,4R,5R)-5-Amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
ChEBI ID CHEBI:155489
Stars This entity has been manually annotated by a third party.
Submitter Gareth Owen
Supplier Information ChemicalBook:CB8922249
Download Molfile XML SDF
Formula C24H43NO20
Net Charge 0
Average Mass 665.595
Monoisotopic Mass 665.23784
InChI InChI=1S/C24H43NO20/c25-9-13(32)19(7(3-28)40-21(9)38)44-24-18(37)20(45-23-17(36)15(34)11(30)6(2-27)42-23)12(31)8(43-24)4-39-22-16(35)14(33)10(29)5(1-26)41-22/h5-24,26-38H,1-4,25H2/t5-,6-,7-,8-,9-,10-,11-,12-,13-,14+,15+,16+,17+,18+,19-,20+,21?,22+,23-,24-/m1/s1
InChIKey SNAUACDGUWRKQO-KQNNFXPUSA-N
SMILES O1[C@@H]([C@@H](O)[C@H](O[C@H]2O[C@@H]([C@@H](O)[C@H](O)[C@@H]2O)CO)[C@H](O)[C@H]1O[C@H]3[C@H](O)[C@@H](N)C(O[C@@H]3CO)O)CO[C@H]4O[C@@H]([C@@H](O)[C@H](O)[C@@H]4O)CO
ChEBI Ontology
Outgoing (2S,3S,4S,5S,6R)-2-[[(2R,3R,4S,5S,6R)-6-[(2R,3S,4R,5R)-5-Amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol (CHEBI:155489) is a oligosaccharide (CHEBI:50699)
Synonyms Sources
alpha-D-manno-hexopyranosyl-(1->3)-[alpha-D-manno-hexopyranosyl-(1->6)]-alpha-D-manno-hexopyranosyl-(1->4)-2-amino-2-deoxy-D-gluco-hexopyranose SUBMITTER
Man(a1-3)[Man(a1-6)]Man(a1-4)GlcN SUBMITTER
WURCS=2.0/2,4,3/[a2122h-1x_1-5_2*N][a1122h-1a_1-5]/1-2-2-2/a4-b1_b3-c1_b6-d1 SUBMITTER
Manual Xrefs Databases
G95831WD GlyTouCan
G95831WD GlyGen
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