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: (2S,4S,5R,6R)-5-Acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5S)-5-acetamido-2,4,6-trihydroxy-1-sulfooxyhexan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-2-(sulfooxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
Accession: CHEBI:151089
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Synonyms: related_synonym: Formula=C39H67N3O35S2; InChI=1S/C39H67N3O35S2/c1-11(47)40-14(5-43)23(53)30(17(52)9-68-78(62,63)64)73-36-28(58)33(25(55)18(7-45)70-36)75-35-22(42-13(3)49)27(57)31(20(72-35)10-69-79(65,66)67)74-37-29(59)34(26(56)19(8-46)71-37)77-39(38(60)61)4-15(50)21(41-12(2)48)32(76-39)24(54)16(51)6-44/h14-37,43-46,50-59H,4-10H2,1-3H3,(H,40,47)(H,41,48)(H,42,49)(H,60,61)(H,62,63,64)(H,65,66,67)/t14-,15-,16+,17+,18+,19+,20+,21+,22+,23+,24+,25-,26-,27+,28+,29+,30+,31+,32+,33-,34-,35-,36-,37-,39-/m0/s1; InChIKey=GKHUCXZUTGNUPJ-ZCXNWBRHSA-N; SMILES=S(OC[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@H](O[C@@H](O[C@@H]([C@H](O)[C@@H](NC(=O)C)CO)[C@H](O)COS(O)(=O)=O)[C@@H]2O)CO)[C@H](NC(=O)C)[C@@H](O)[C@@H]1O[C@@H]3O[C@@H]([C@H](O)[C@H](O[C@]4(O[C@H]([C@H](NC(=O)C)[C@@H](O)C4)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]3O)CO)(O)(=O)=O; WURCS=2.0/4,5,4/[h2122h_2*NCC/3=O_6*OSO/3=O/3=O][a2112h-1b_1-5][a2122h-1b_1-5_2*NCC/3=O_6*OSO/3=O/3=O][Aad21122h-2a_2-6_5*NCC/3=O]/1-2-3-2-4/a4-b1_b3-c1_c4-d1_d3-e2
xref: GlyGen:G54344GJ; GlyTouCan:G54344GJ
Term paths to the root one shortest all shortest one longest all longest one shortest and longest all
Path 1
CHEBI ontology
5053
role
5018
chemical role
824
catalyst
41
sulfuric acid
40
sulfuric acid derivative
40
organic sulfate
17
carbohydrate sulfate
12
oligosaccharide sulfate
0
(2S,4S,5R,6R)-5-Acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5S)-5-acetamido-2,4,6-trihydroxy-1-sulfooxyhexan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-2-(sulfooxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
0
Path 2
CHEBI ontology
5053
subatomic particle
5044
composite particle
5044
hadron
5044
baryon
5044
nucleon
5044
atomic nucleus
5044
atom
5044
main group element atom
5015
p-block element atom
5012
chalcogen
4917
oxygen atom
4885
oxygen molecular entity
4885
hydroxides
4836
oxoacid
403
chalcogen oxoacid
79
sulfur oxoacid
63
sulfuric acid
40
sulfuric acid derivative
40
sulfates
39
organic sulfate
17
carbohydrate sulfate
12
oligosaccharide sulfate
0
(2S,4S,5R,6R)-5-Acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5S)-5-acetamido-2,4,6-trihydroxy-1-sulfooxyhexan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-2-(sulfooxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
0