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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 91859362
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Accession:CHEBI:148718 term browser browse the term
Synonyms:related_synonym: Formula=C109H180N8O80;   InChI=1S/C109H180N8O80/c1-27(130)110-35(12-118)60(145)81(42(144)16-122)185-94-56(114-31(5)134)69(154)84(47(21-127)177-94)189-100-79(164)90(191-103-92(75(160)64(149)43(17-123)176-103)192-96-58(116-33(7)136)71(156)83(46(20-126)179-96)188-99-77(162)74(159)66(151)52(184-99)26-174-108(105(168)169)10-37(139)54(112-29(3)132)88(195-108)62(147)40(142)14-120)68(153)50(182-100)24-172-102-93(193-97-59(117-34(8)137)72(157)85(48(22-128)180-97)190-101-80(165)91(67(152)44(18-124)175-101)197-109(106(170)171)11-38(140)55(113-30(4)133)89(196-109)63(148)41(143)15-121)78(163)86(49(23-129)181-102)186-95-57(115-32(6)135)70(155)82(45(19-125)178-95)187-98-76(161)73(158)65(150)51(183-98)25-173-107(104(166)167)9-36(138)53(111-28(2)131)87(194-107)61(146)39(141)13-119/h35-103,118-129,138-165H,9-26H2,1-8H3,(H,110,130)(H,111,131)(H,112,132)(H,113,133)(H,114,134)(H,115,135)(H,116,136)(H,117,137)(H,166,167)(H,168,169)(H,170,171)/t35-,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-,98-,99-,100-,101-,102-,103+,107+,108+,109-/m0/s1;   InChIKey=JHGQVLJHLYZMQJ-AOGGWINLSA-N;   SMILES=O([C@H]1[C@@H](O)[C@H](O[C@@H]2O[C@@H]([C@@H](O[C@@H]3O[C@@H]([C@H](O)[C@H](O)[C@H]3O)CO[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](O)[C@H]2NC(=O)C)CO)[C@H](O[C@@H]1OC[C@H]5O[C@@H](O[C@H]6[C@H](O)[C@@H](NC(=O)C)[C@@H](O[C@@H]6CO)O[C@@H]([C@H](O)[C@@H](NC(=O)C)CO)[C@H](O)CO)[C@@H](O)[C@@H](O[C@H]7O[C@@H]([C@@H](O)[C@H](O)[C@@H]7O[C@@H]8O[C@@H]([C@@H](O[C@@H]9O[C@@H]([C@H](O)[C@H](O)[C@H]9O)CO[C@]%10(O[C@H]([C@H](NC(=O)C)[C@@H](O)C%10)[C@H](O)[C@H](O)CO)C(O)=O)[C@H](O)[C@H]8NC(=O)C)CO)CO)[C@@H]5O)CO)[C@@H]%11O[C@@H]([C@@H](O[C@@H]%12O[C@@H]([C@H](O)[C@H](O[C@]%13(O[C@H]([C@H](NC(=O)C)[C@@H](O)C%13)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]%12O)CO)[C@H](O)[C@H]%11NC(=O)C)CO;   WURCS=2.0/6,14,13/[h2122h_2*NCC/3=O][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]/1-2-3-4-2-5-6-4-2-5-6-2-5-6/a4-b1_b4-c1_c3-d1_c6-h1_d2-e1_e4-f1_f6-g2_h2-i1_h4-l1_i4-j1_j3-k2_l4-m1_m6-n2
 xref: GlyGen:G26537DD;   GlyTouCan:G26537DD

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  CHEBI ontology 0
    chemical entity 0
      molecular entity 0
        polyatomic entity 0
          macromolecule 0
            biomacromolecule 0
              polysaccharide 0
                CID 91859362 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
                                    carbohydrate 0
                                      polysaccharide 0
                                        CID 91859362 0
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