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,5S,6S,7R,10S,14S,16S)-6,10-dihydroxy-5,7,9,9-tetramethyl-14-[1-(2-methyl-4-thiazolyl)prop-1-en-2-yl]-13,17-dioxabicyclo[14.1.0]heptadecane-8,12-dione
Accession: CHEBI:94722
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Definition: An epothilone that has formula C26H39NO6S.
Synonyms: related_synonym: Formula=C26H39NO6S; InChI=1S/C26H39NO6S/c1-14-8-7-9-19-21(32-19)11-20(15(2)10-18-13-34-17(4)27-18)33-23(29)12-22(28)26(5,6)25(31)16(3)24(14)30/h10,13-14,16,19-22,24,28,30H,7-9,11-12H2,1-6H3/t14-,16+,19+,20-,21-,22-,24-/m0/s1; InChIKey=HESCAJZNRMSMJG-BCAXZHDFSA-N; SMILES=C[C@H]1CCC[C@@H]2[C@@H](O2)C[C@H](OC(=O)C[C@@H](C(C(=O)[C@@H]([C@H]1O)C)(C)C)O)C(=CC3=CSC(=N3)C)C
xref: LINCS:LSM-5798
Term paths to the root one shortest all shortest one longest all longest one shortest and longest all
Path 1
CHEBI ontology
19853
chemical entity
19853
group
19767
inorganic group
19202
hydroxy group
19123
beta-hydroxy ketone
81
epothilone
5
(1R,5S,6S,7R,10S,14S,16S)-6,10-dihydroxy-5,7,9,9-tetramethyl-14-[1-(2-methyl-4-thiazolyl)prop-1-en-2-yl]-13,17-dioxabicyclo[14.1.0]heptadecane-8,12-dione
0
Path 2
CHEBI ontology
19853
subatomic particle
19851
composite particle
19851
hadron
19851
baryon
19851
nucleon
19851
atomic nucleus
19851
atom
19851
main group element atom
19744
p-block element atom
19744
carbon group element atom
19650
carbon atom
19639
organic molecular entity
19639
organic group
18550
organic divalent group
18541
organodiyl group
18541
carbonyl group
18447
carbonyl compound
18447
carboxylic ester
14370
lactone
5988
macrocyclic lactone
1738
macrolide
1606
epothilone
5
(1R,5S,6S,7R,10S,14S,16S)-6,10-dihydroxy-5,7,9,9-tetramethyl-14-[1-(2-methyl-4-thiazolyl)prop-1-en-2-yl]-13,17-dioxabicyclo[14.1.0]heptadecane-8,12-dione
0