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CID 91849158 - Ontology Report - Rat Genome Database

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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:CID 91849158
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Accession:CHEBI:155545 term browser browse the term
Synonyms:related_synonym: Formula=C94H157N5O70;   Gal(a1-3)Gal(b1-4)GlcNAc(b1-3)Gal(b1-4)GlcNAc(b1-2)Man(a1-6)[Gal(a1-3)Gal(b1-4)GlcNAc(b1-2)Man(a1-3)]Man(b1-4)GlcNAc(b1-4)[Fuc(a1-6)]GlcNAc;   InChI=1S/C94H157N5O70/c1-20-44(116)58(130)63(135)86(145-20)143-19-38-74(53(125)39(81(142)146-38)95-21(2)111)159-82-40(96-22(3)112)54(126)73(33(14-107)154-82)163-92-69(141)78(167-94-80(62(134)48(120)29(10-103)153-94)169-85-43(99-25(6)115)57(129)72(36(17-110)157-85)162-91-68(140)77(51(123)32(13-106)151-91)166-88-65(137)60(132)46(118)27(8-101)148-88)52(124)37(158-92)18-144-93-79(61(133)47(119)28(9-102)152-93)168-84-42(98-24(5)114)56(128)71(35(16-109)156-84)160-89-66(138)75(49(121)30(11-104)149-89)164-83-41(97-23(4)113)55(127)70(34(15-108)155-83)161-90-67(139)76(50(122)31(12-105)150-90)165-87-64(136)59(131)45(117)26(7-100)147-87/h20,26-94,100-110,116-142H,7-19H2,1-6H3,(H,95,111)(H,96,112)(H,97,113)(H,98,114)(H,99,115)/t20-,26+,27+,28+,29+,30+,31+,32+,33+,34+,35+,36+,37+,38+,39+,40+,41+,42+,43-,44+,45-,46-,47+,48+,49-,50-,51-,52+,53+,54+,55+,56+,57+,58+,59+,60-,61-,62-,63-,64+,65+,66+,67+,68+,69-,70+,71+,72+,73+,74+,75-,76-,77-,78-,79-,80-,81?,82-,83-,84-,85-,86+,87+,88+,89-,90-,91-,92-,93-,94+/m0/s1;   InChIKey=QDVRBPVUEAXZAD-QPPQFDPYSA-N;   SMILES=O([C@@H]1[C@H](O)[C@H](O[C@H]2[C@H](O)[C@@H](NC(=O)C)[C@@H](O[C@@H]2CO)O[C@H]3[C@H](O)[C@@H](NC(=O)C)C(O[C@@H]3CO[C@@H]4O[C@H]([C@@H](O)[C@@H](O)[C@@H]4O)C)O)O[C@@H]([C@H]1O)CO[C@H]5O[C@@H]([C@@H](O)[C@H](O)[C@@H]5O[C@@H]6O[C@@H]([C@@H](O[C@@H]7O[C@@H]([C@H](O)[C@H](O[C@@H]8O[C@@H]([C@@H](O[C@@H]9O[C@@H]([C@H](O)[C@H](O[C@H]%10O[C@@H]([C@H](O)[C@@H](O)[C@H]%10O)CO)[C@H]9O)CO)[C@H](O)[C@H]8NC(=O)C)CO)[C@H]7O)CO)[C@H](O)[C@H]6NC(=O)C)CO)CO)[C@H]%11O[C@@H]([C@@H](O)[C@H](O)[C@@H]%11O[C@@H]%12O[C@@H]([C@@H](O[C@@H]%13O[C@@H]([C@H](O)[C@H](O[C@H]%14O[C@@H]([C@H](O)[C@H](O)[C@H]%14O)CO)[C@H]%13O)CO)[C@H](O)[C@@H]%12NC(=O)C)CO)CO;   WURCS=2.0/7,14,13/[a2122h-1x_1-5_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a2112h-1b_1-5][a2112h-1a_1-5][a1221m-1a_1-5]/1-2-3-4-2-5-6-4-2-5-2-5-6-7/a4-b1_a6-n1_b4-c1_c3-d1_c6-h1_d2-e1_e4-f1_f3-g1_h2-i1_i4-j1_j3-k1_k4-l1_l3-m1;   alpha-D-galacto-hexopyranosyl-(1->3)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->3)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->2)-alpha-D-manno-hexopyranosyl-(1->6)-[alpha-D-galacto-hexopyranosyl-(1->3)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->2)-alpha-D-manno-hexopyranosyl-(1->3)]-beta-D-manno-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)-[6-deoxy-alpha-L-galacto-hexopyranosyl-(1->6)]-2-acetamido-2-deoxy-D-gluco-hexopyranose
 xref: GlyGen:G95994EE;   GlyTouCan:G95994EE

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  CHEBI ontology 0
    chemical entity 0
      atom 0
        nonmetal atom 0
          oxygen atom 0
            oxygen molecular entity 0
              organooxygen compound 0
                carbohydrates and carbohydrate derivatives 0
                  CID 91849158 0
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  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            heteroorganic entity 0
                              organochalcogen compound 0
                                organooxygen compound 0
                                  carbohydrates and carbohydrate derivatives 0
                                    CID 91849158 0
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