CHEBI ONTOLOGY - ANNOTATIONS
The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/ . The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/ ). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term: N-[(3R,4R,5S,6R)-4-[(2R,3S,4S,5S,6R)-3-[(2S,3S,4S,5S,6R)-4,5-Dihydroxy-3-[(2S,3S,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Accession: CHEBI:151555
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Synonyms: related_synonym: Formula=C38H65NO31; InChI=1S/C38H65NO31/c1-8(46)39-15-28(20(51)13(6-44)60-33(15)59)66-36-30(24(55)18(49)11(4-42)63-36)68-37-31(25(56)19(50)12(5-43)64-37)69-38-32(70-35-27(58)23(54)17(48)10(3-41)62-35)29(21(52)14(7-45)65-38)67-34-26(57)22(53)16(47)9(2-40)61-34/h9-38,40-45,47-59H,2-7H2,1H3,(H,39,46)/t9-,10-,11-,12-,13-,14-,15+,16-,17-,18-,19-,20-,21-,22+,23+,24+,25+,26-,27+,28-,29+,30+,31+,32+,33?,34-,35+,36+,37+,38+/m1/s1; InChIKey=LJRAMMGAOMRGKN-INWWTVRZSA-N; Man(b1-2)[Glc(a1-3)]Man(b1-2)Man(b1-2)Man(b1-3)GlcNAc; SMILES=O([C@@H]1[C@H](O[C@@H]2[C@H](O[C@@H]3[C@H](NC(=O)C)C(O[C@@H]([C@H]3O)CO)O)O[C@@H]([C@@H](O)[C@@H]2O)CO)O[C@@H]([C@@H](O)[C@@H]1O)CO)[C@@H]4O[C@@H]([C@@H](O)[C@H](O[C@H]5O[C@@H]([C@@H](O)[C@H](O)[C@H]5O)CO)[C@@H]4O[C@@H]6O[C@@H]([C@@H](O)[C@H](O)[C@@H]6O)CO)CO; WURCS=2.0/3,6,5/[a2122h-1x_1-5_2*NCC/3=O][a1122h-1b_1-5][a2122h-1a_1-5]/1-2-2-2-2-3/a3-b1_b2-c1_c2-d1_d2-e1_d3-f1; beta-D-manno-hexopyranosyl-(1->2)-[alpha-D-gluco-hexopyranosyl-(1->3)]-beta-D-manno-hexopyranosyl-(1->2)-beta-D-manno-hexopyranosyl-(1->2)-beta-D-manno-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-D-gluco-hexopyranose
xref: GlyGen:G51580UF; GlyTouCan:G51580UF
Term paths to the root one shortest all shortest one longest all longest one shortest and longest all
Path 1
CHEBI ontology
19811
chemical entity
19840
atom
19809
nonmetal atom
19747
oxygen atom
19520
oxygen molecular entity
19490
organooxygen compound
19137
carbohydrates and carbohydrate derivatives
15269
N-[(3R,4R,5S,6R)-4-[(2R,3S,4S,5S,6R)-3-[(2S,3S,4S,5S,6R)-4,5-Dihydroxy-3-[(2S,3S,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
0
Path 2
CHEBI ontology
19811
subatomic particle
19809
composite particle
19809
hadron
19840
baryon
19809
nucleon
19809
atomic nucleus
19809
atom
19809
main group element atom
19759
p-block element atom
19759
carbon group element atom
19708
carbon atom
19734
organic molecular entity
19705
heteroorganic entity
19459
organochalcogen compound
19222
organooxygen compound
19137
carbohydrates and carbohydrate derivatives
15269
N-[(3R,4R,5S,6R)-4-[(2R,3S,4S,5S,6R)-3-[(2S,3S,4S,5S,6R)-4,5-Dihydroxy-3-[(2S,3S,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
0