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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:[8)-alpha-Neu5Pr-(2->]14
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Accession:CHEBI:62020 term browser browse the term
Definition:A polysaccharide derivative consisting of fourteen alpha-D-N-propionylneuraminyl residues joined by (2->8) linkages.
Synonyms:exact_synonym: 3,5-dideoxy-5-propanamido-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->8)-3,5-dideoxy-5-propanamido-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->8)-3,5-dideoxy-5-propanamido-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->8)-3,5-dideoxy-5-propanamido-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->8)-3,5-dideoxy-5-propanamido-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->8)-3,5-dideoxy-5-propanamido-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->8)-3,5-dideoxy-5-propanamido-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->8)-3,5-dideoxy-5-propanamido-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->8)-3,5-dideoxy-5-propanamido-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->8)-3,5-dideoxy-5-propanamido-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->8)-3,5-dideoxy-5-propanamido-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->8)-3,5-dideoxy-5-propanamido-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->8)-3,5-dideoxy-5-propanamido-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->8)-3,5-dideoxy-5-propanamido-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid
 related_synonym: (NeuPr)-14;   Formula=C168H268N14O113;   InChI=1S/C168H268N14O113/c1-15-85(212)169-99-57(197)29-155(268,141(240)241)282-128(99)114(227)72(44-184)269-157(143(244)245)31-59(199)101(171-87(214)17-3)130(284-157)116(229)74(46-186)271-159(145(248)249)33-61(201)103(173-89(216)19-5)132(286-159)118(231)76(48-188)273-161(147(252)253)35-63(203)105(175-91(218)21-7)134(288-161)120(233)78(50-190)275-163(149(256)257)37-65(205)107(177-93(220)23-9)136(290-163)122(235)80(52-192)277-165(151(260)261)39-67(207)109(179-95(222)25-11)138(292-165)124(237)82(54-194)279-167(153(264)265)41-69(209)111(181-97(224)27-13)140(294-167)126(239)84(56-196)281-168(154(266)267)42-70(210)112(182-98(225)28-14)139(295-168)125(238)83(55-195)280-166(152(262)263)40-68(208)110(180-96(223)26-12)137(293-166)123(236)81(53-193)278-164(150(258)259)38-66(206)108(178-94(221)24-10)135(291-164)121(234)79(51-191)276-162(148(254)255)36-64(204)106(176-92(219)22-8)133(289-162)119(232)77(49-189)274-160(146(250)251)34-62(202)104(174-90(217)20-6)131(287-160)117(230)75(47-187)272-158(144(246)247)32-60(200)102(172-88(215)18-4)129(285-158)115(228)73(45-185)270-156(142(242)243)30-58(198)100(170-86(213)16-2)127(283-156)113(226)71(211)43-183/h57-84,99-140,183-211,226-239,268H,15-56H2,1-14H3,(H,169,212)(H,170,213)(H,171,214)(H,172,215)(H,173,216)(H,174,217)(H,175,218)(H,176,219)(H,177,220)(H,178,221)(H,179,222)(H,180,223)(H,181,224)(H,182,225)(H,240,241)(H,242,243)(H,244,245)(H,246,247)(H,248,249)(H,250,251)(H,252,253)(H,254,255)(H,256,257)(H,258,259)(H,260,261)(H,262,263)(H,264,265)(H,266,267)/t57-,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+,99+,100+,101+,102+,103+,104+,105+,106+,107+,108+,109+,110+,111+,112+,113+,114+,115+,116+,117+,118+,119+,120+,121+,122+,123+,124+,125+,126+,127+,128+,129+,130+,131+,132+,133+,134+,135+,136+,137+,138+,139+,140+,155+,156+,157+,158+,159+,160+,161+,162+,163+,164+,165+,166+,167+,168+/m0/s1;   InChIKey=FFQWUDUMZUFCHV-JNDQWTBPSA-N;   SMILES=[H][C@]1(O[C@](O)(C[C@H](O)[C@H]1NC(=O)CC)C(O)=O)[C@H](O)[C@@H](CO)O[C@@]1(C[C@H](O)[C@@H](NC(=O)CC)[C@@]([H])(O1)[C@H](O)[C@@H](CO)O[C@@]1(C[C@H](O)[C@@H](NC(=O)CC)[C@@]([H])(O1)[C@H](O)[C@@H](CO)O[C@@]1(C[C@H](O)[C@@H](NC(=O)CC)[C@@]([H])(O1)[C@H](O)[C@@H](CO)O[C@@]1(C[C@H](O)[C@@H](NC(=O)CC)[C@@]([H])(O1)[C@H](O)[C@@H](CO)O[C@@]1(C[C@H](O)[C@@H](NC(=O)CC)[C@@]([H])(O1)[C@H](O)[C@@H](CO)O[C@@]1(C[C@H](O)[C@@H](NC(=O)CC)[C@@]([H])(O1)[C@H](O)[C@@H](CO)O[C@@]1(C[C@H](O)[C@@H](NC(=O)CC)[C@@]([H])(O1)[C@H](O)[C@@H](CO)O[C@@]1(C[C@H](O)[C@@H](NC(=O)CC)[C@@]([H])(O1)[C@H](O)[C@@H](CO)O[C@@]1(C[C@H](O)[C@@H](NC(=O)CC)[C@@]([H])(O1)[C@H](O)[C@@H](CO)O[C@@]1(C[C@H](O)[C@@H](NC(=O)CC)[C@@]([H])(O1)[C@H](O)[C@@H](CO)O[C@@]1(C[C@H](O)[C@@H](NC(=O)CC)[C@@]([H])(O1)[C@H](O)[C@@H](CO)O[C@@]1(C[C@H](O)[C@@H](NC(=O)CC)[C@@]([H])(O1)[C@H](O)[C@@H](CO)O[C@@]1(C[C@H](O)[C@@H](NC(=O)CC)[C@@]([H])(O1)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)C(O)=O)C(O)=O)C(O)=O)C(O)=O)C(O)=O)C(O)=O)C(O)=O)C(O)=O)C(O)=O)C(O)=O;   [alpha-NeuNPr-(2->8)]14;   alpha-Neu5Pr-(2->8)-alpha-Neu5Pr-(2->8)-alpha-Neu5Pr-(2->8)-alpha-Neu5Pr-(2->8)-alpha-Neu5Pr-(2->8)-alpha-Neu5Pr-(2->8)-alpha-Neu5Pr-(2->8)-alpha-Neu5Pr-(2->8)-alpha-Neu5Pr-(2->8)-alpha-Neu5Pr-(2->8)-alpha-Neu5Pr-(2->8)-alpha-Neu5Pr-(2->8)-alpha-Neu5Pr-(2->8)-alpha-Neu5Pr
 xref: PMID:9166422


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  CHEBI ontology 19880
    chemical entity 19878
      molecular entity 19878
        polyatomic entity 19830
          macromolecule 8834
            biomacromolecule 8364
              polysaccharide derivative 5130
                [8)-alpha-Neu5Pr-(2->]14 0
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  CHEBI ontology 19880
    subatomic particle 19878
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            nucleon 19878
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                atom 19878
                  main group element atom 19817
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                      carbon group element atom 19757
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                          organic molecular entity 19754
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                                  carbohydrates and carbohydrate derivatives 15289
                                    carbohydrate 15289
                                      polysaccharide 8220
                                        polysaccharide derivative 5130
                                          [8)-alpha-Neu5Pr-(2->]14 0
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