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: (1R,2R,19R,22R,34S,37R,40R,52R)-2-[(2R,3R,4R,5S,6R)-3-Acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-22-(benzenesulfonamido)-5,15-dichloro-26,31,38,44,47,49,64-heptahydroxy-21,35,54,56,59-pentaoxo-7,13,28-trioxa-20,36,39,53,55,58-hexazaundecacyclo[38.14.2.23,6.214,17.219,34.18,12.123,27.129,33.141,45.010,37.046,51]hexahexaconta-3,5,8,10,12(64),14,16,23(61),24,26,29(60),30,32,41(57),42,44,46(51),47,49,62,65-henicosaene-52-carboxylic acid
Accession: CHEBI:149939
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Synonyms: related_synonym: Formula=C72H64Cl2N8O25S; InChI=1S/C72H64Cl2N8O25S/c1-28(84)75-59-63(92)62(91)52(27-83)106-72(59)107-64-32-10-14-48(42(74)20-32)105-51-23-34-22-50(61(51)90)104-47-13-7-29(15-41(47)73)16-43-65(93)77-55(33-17-35(85)24-37(18-33)103-49-21-31(9-12-45(49)88)57(69(97)76-43)82-108(101,102)38-5-3-2-4-6-38)67(95)79-56(34)68(96)78-54-30-8-11-44(87)39(19-30)53-40(25-36(86)26-46(53)89)58(71(99)100)80-70(98)60(64)81-66(54)94/h2-15,17-26,43,52,54-60,62-64,68,72,78,82-83,85-92,96H,16,27H2,1H3,(H,75,84)(H,76,97)(H,77,93)(H,79,95)(H,80,98)(H,81,94)(H,99,100)/t43-,52-,54-,55+,56-,57-,58-,59-,60-,62-,63-,64-,68?,72+/m1/s1; InChIKey=SCNGBBOSSQYDJG-DEMKFUFLSA-N; SMILES=ClC1=CC2=CC=C1OC=3C(O)=C4C=C([C@@](NC([C@@]5([H])NC(=O)[C@](CC=6C=C(Cl)C(O4)=CC6)([H])NC(=O)[C@H](NS(=O)(=O)C=7C=CC=CC7)C=8C=C(C(=CC8)O)OC=9C=C5C=C(C9)O)=O)(C(N[C@]%10([H])C%11=CC=C(O)C(=C%11)C%12=C(C=C(C=C%12O)O)[C@H](C(=O)O)NC(=O)[C@@]([H])([C@]2([H])O[C@@H]%13O[C@H](CO)[C@H]([C@@H]([C@H]%13NC(=O)C)O)O)NC%10=O)O)[H])C3
Term paths to the root one shortest all shortest one longest all longest one shortest and longest all
Path 1
CHEBI ontology
19874
role
19844
biological role
19842
antimicrobial agent
18240
antiviral agent
11338
anticoronaviral agent
10034
(1R,2R,19R,22R,34S,37R,40R,52R)-2-[(2R,3R,4R,5S,6R)-3-Acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-22-(benzenesulfonamido)-5,15-dichloro-26,31,38,44,47,49,64-heptahydroxy-21,35,54,56,59-pentaoxo-7,13,28-trioxa-20,36,39,53,55,58-hexazaundecacyclo[38.14.2.23,6.214,17.219,34.18,12.123,27.129,33.141,45.010,37.046,51]hexahexaconta-3,5,8,10,12(64),14,16,23(61),24,26,29(60),30,32,41(57),42,44,46(51),47,49,62,65-henicosaene-52-carboxylic acid
0
Path 2
CHEBI ontology
19874
subatomic particle
19872
composite particle
19872
hadron
19872
baryon
19872
nucleon
19872
atomic nucleus
19872
atom
19872
main group element atom
19811
p-block element atom
19811
carbon group element atom
19751
carbon atom
19748
organic molecular entity
19748
heteroorganic entity
19505
organochalcogen compound
19268
organooxygen compound
19184
carbon oxoacid
18654
carboxylic acid
18651
carboacyl group
17694
univalent carboacyl group
17694
carbamoyl group
17545
carboxamide
17545
peptide
11440
oligopeptide
1349
(1R,2R,19R,22R,34S,37R,40R,52R)-2-[(2R,3R,4R,5S,6R)-3-Acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-22-(benzenesulfonamido)-5,15-dichloro-26,31,38,44,47,49,64-heptahydroxy-21,35,54,56,59-pentaoxo-7,13,28-trioxa-20,36,39,53,55,58-hexazaundecacyclo[38.14.2.23,6.214,17.219,34.18,12.123,27.129,33.141,45.010,37.046,51]hexahexaconta-3,5,8,10,12(64),14,16,23(61),24,26,29(60),30,32,41(57),42,44,46(51),47,49,62,65-henicosaene-52-carboxylic acid
0