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,5R,6R)-2-[(3R,4S,5S,6R)-2-[(3R,4R,5S,6R)-3-Acetamido-2-[(2S,3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)-3-[(3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Accession: CHEBI:156646
browse the term
Synonyms: related_synonym: 6-deoxy-L-galacto-hexopyranosyl-(1->2)-[2-acetamido-2-deoxy-D-galacto-hexopyranosyl-(1->3)]-D-galacto-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-D-gluco-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-alpha-D-galacto-hexopyranose; Formula=C36H61N3O25; Fuc(?1-2)[GalNAc(?1-3)]Gal(?1-3)GlcNAc(?1-3)a-GalNAc; InChI=1S/C36H61N3O25/c1-9-20(47)26(53)27(54)35(56-9)64-31-30(63-33-17(37-10(2)44)25(52)21(48)13(5-40)58-33)24(51)16(8-43)60-36(31)62-29-19(39-12(4)46)34(59-15(7-42)23(29)50)61-28-18(38-11(3)45)32(55)57-14(6-41)22(28)49/h9,13-36,40-43,47-55H,5-8H2,1-4H3,(H,37,44)(H,38,45)(H,39,46)/t9-,13+,14+,15+,16+,17+,18+,19+,20+,21-,22-,23+,24-,25+,26+,27-,28+,29+,30-,31+,32-,33?,34?,35?,36?/m0/s1; InChIKey=OLNRCFRJPSGCQG-VMZPGPIQSA-N; SMILES=O([C@@H]1[C@@H](NC(=O)C)C(O[C@@H]([C@H]1O)CO)O[C@@H]2[C@@H](NC(=O)C)[C@H](O[C@@H]([C@@H]2O)CO)O)C3O[C@@H]([C@H](O)[C@H](OC4O[C@@H]([C@H](O)[C@H](O)[C@H]4NC(=O)C)CO)[C@H]3OC5O[C@H]([C@@H](O)[C@@H](O)[C@@H]5O)C)CO; WURCS=2.0/5,5,4/[a2112h-1a_1-5_2*NCC/3=O][a2122h-1x_1-5_2*NCC/3=O][a2112h-1x_1-5][a1221m-1x_1-5][a2112h-1x_1-5_2*NCC/3=O]/1-2-3-4-5/a3-b1_b3-c1_c2-d1_c3-e1
xref: GlyGen:G04908IA; GlyTouCan:G04908IA
Term paths to the root one shortest all shortest one longest all longest one shortest and longest all
Path 1
CHEBI ontology
20845
chemical entity
20843
atom
20843
nonmetal atom
20751
oxygen atom
20443
oxygen molecular entity
20443
organooxygen compound
19792
carbohydrates and carbohydrate derivatives
15420
N-[(3R,4R,5R,6R)-2-[(3R,4S,5S,6R)-2-[(3R,4R,5S,6R)-3-Acetamido-2-[(2S,3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)-3-[(3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
0
Path 2
CHEBI ontology
20845
subatomic particle
20843
composite particle
20843
hadron
20843
baryon
20843
nucleon
20843
atomic nucleus
20843
atom
20843
main group element atom
20766
p-block element atom
20766
carbon group element atom
20699
carbon atom
20693
organic molecular entity
20693
heteroorganic entity
20202
organochalcogen compound
19890
organooxygen compound
19792
carbohydrates and carbohydrate derivatives
15420
N-[(3R,4R,5R,6R)-2-[(3R,4S,5S,6R)-2-[(3R,4R,5S,6R)-3-Acetamido-2-[(2S,3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)-3-[(3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
0