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: 1-[(2R,3R,3aR,6S,7R,7aS)-2,6,7-trihydroxy-3,6-dimethyl-3,3a,4,5,7,7a-hexahydro-1-benzouran-2-yl]-3-methylbutan-1-one
Accession: CHEBI:217990
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Synonyms: related_synonym: Formula=C15H26O5; InChI=1S/C15H26O5/c1-8(2)7-11(16)15(19)9(3)10-5-6-14(4,18)13(17)12(10)20-15/h8-10,12-13,17-19H,5-7H2,1-4H3/t9-,10-,12+,13-,14+,15-/m1/s1; InChIKey=KKKOATVJCSRUJL-MDUHGFIHSA-N; SMILES=O=C([C@@]1(O[C@@H]2[C@@H](O)[C@](O)(C)CC[C@@H]2[C@H]1C)O)CC(C)C
Term paths to the root one shortest all shortest one longest all longest one shortest and longest all
Path 1
CHEBI ontology
19893
chemical entity
19891
atom
19891
nonmetal atom
19814
oxygen atom
19553
oxygen molecular entity
19553
organooxygen compound
19202
oxacycle
17919
benzofurans
3290
1-[(2R,3R,3aR,6S,7R,7aS)-2,6,7-trihydroxy-3,6-dimethyl-3,3a,4,5,7,7a-hexahydro-1-benzouran-2-yl]-3-methylbutan-1-one
0
Path 2
CHEBI ontology
19893
subatomic particle
19891
composite particle
19891
hadron
19891
baryon
19891
nucleon
19891
atomic nucleus
19891
atom
19891
main group element atom
19830
main group molecular entity
19830
p-block molecular entity
19830
carbon group molecular entity
19771
organic molecular entity
19767
organic molecule
19719
organic cyclic compound
19509
organic heterocyclic compound
18887
organic heteropolycyclic compound
18313
benzofurans
3290
1-[(2R,3R,3aR,6S,7R,7aS)-2,6,7-trihydroxy-3,6-dimethyl-3,3a,4,5,7,7a-hexahydro-1-benzouran-2-yl]-3-methylbutan-1-one
0