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CID 91854452 - 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 91854452
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Accession:CHEBI:151477 term browser browse the term
Synonyms:related_synonym: 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->6)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->2)-[alpha-D-galacto-hexopyranosyl-(1->3)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)]-alpha-D-manno-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)]-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-beta-D-gluco-hexopyranose;   Formula=C99H164N6O73;   InChI=1S/C99H164N6O73/c1-22-49(124)62(137)67(142)90(155-22)152-20-42-79(57(132)44(85(149)156-42)101-24(3)117)169-87-46(103-26(5)119)59(134)77(38(17-114)162-87)173-95-73(148)82(56(131)40(166-95)19-153-96-83(66(141)53(128)33(12-109)160-96)176-88-47(104-27(6)120)60(135)74(35(14-111)163-88)170-91-68(143)63(138)51(126)31(10-107)157-91)175-97-84(71(146)78(39(18-115)165-97)168-86-45(102-25(4)118)58(133)76(37(16-113)161-86)172-94-72(147)81(55(130)34(13-110)159-94)174-92-69(144)64(139)52(127)32(11-108)158-92)177-89-48(105-28(7)121)61(136)75(36(15-112)164-89)171-93-70(145)65(140)54(129)41(167-93)21-154-99(98(150)151)8-29(122)43(100-23(2)116)80(178-99)50(125)30(123)9-106/h22,29-97,106-115,122-149H,8-21H2,1-7H3,(H,100,116)(H,101,117)(H,102,118)(H,103,119)(H,104,120)(H,105,121)(H,150,151)/t22-,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-,95-,96-,97+,99+/m0/s1;   InChIKey=WZKOPUHMKDDTMA-KEJOHYLLSA-N;   NeuAc(a2-6)Gal(b1-4)GlcNAc(b1-2)[Gal(a1-3)Gal(b1-4)GlcNAc(b1-4)]Man(a1-3)[Gal(b1-4)GlcNAc(b1-2)Man(a1-6)]Man(b1-4)GlcNAc(b1-4)[Fuc(a1-6)]b-GlcNAc;   SMILES=O([C@H]1O[C@@H]([C@@H](O[C@@H]2O[C@@H]([C@@H](O[C@@H]3O[C@@H]([C@H](O)[C@H](O[C@H]4O[C@@H]([C@H](O)[C@H](O)[C@H]4O)CO)[C@H]3O)CO)[C@H](O)[C@H]2NC(=O)C)CO)[C@H](O)[C@@H]1O[C@@H]5O[C@@H]([C@@H](O[C@@H]6O[C@@H]([C@H](O)[C@H](O)[C@H]6O)CO[C@]7(O[C@H]([C@H](NC(=O)C)[C@@H](O)C7)[C@H](O)[C@H](O)CO)C(O)=O)[C@H](O)[C@H]5NC(=O)C)CO)CO)[C@@H]8[C@H](O)[C@@H](O[C@@H]([C@H]8O)CO[C@H]9O[C@@H]([C@@H](O)[C@H](O)[C@@H]9O[C@@H]%10O[C@@H]([C@@H](O[C@@H]%11O[C@@H]([C@H](O)[C@H](O)[C@H]%11O)CO)[C@H](O)[C@H]%10NC(=O)C)CO)CO)O[C@H]%12[C@H](O)[C@@H](NC(=O)C)[C@@H](O[C@@H]%12CO)O[C@H]%13[C@H](O)[C@@H](NC(=O)C)[C@@H](O[C@@H]%13CO[C@@H]%14O[C@H]([C@@H](O)[C@@H](O)[C@@H]%14O)C)O;   WURCS=2.0/7,14,13/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a2112h-1b_1-5][Aad21122h-2a_2-6_5*NCC/3=O][a2112h-1a_1-5][a1221m-1a_1-5]/1-1-2-3-1-4-5-1-4-6-3-1-4-7/a4-b1_a6-n1_b4-c1_c3-d1_c6-k1_d2-e1_d4-h1_e4-f1_f6-g2_h4-i1_i3-j1_k2-l1_l4-m1
 xref: GlyGen:G48277OH;   GlyTouCan:G48277OH

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Path 1
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  CHEBI ontology 20856
    chemical entity 20854
      atom 20854
        nonmetal atom 20762
          oxygen atom 20455
            oxygen molecular entity 20455
              organooxygen compound 19804
                carbohydrates and carbohydrate derivatives 15436
                  CID 91854452 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 20856
    subatomic particle 20854
      composite particle 20854
        hadron 20854
          baryon 20854
            nucleon 20854
              atomic nucleus 20854
                atom 20854
                  main group element atom 20777
                    p-block element atom 20777
                      carbon group element atom 20710
                        carbon atom 20704
                          organic molecular entity 20704
                            heteroorganic entity 20215
                              organochalcogen compound 19902
                                organooxygen compound 19804
                                  carbohydrates and carbohydrate derivatives 15436
                                    CID 91854452 0
paths to the root