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: (4aR,5S,8aS,9aR)-9a-hydroxy-3,4a,5-trimethyl-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-2-one
Accession: CHEBI:181835
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Synonyms: exact_synonym: (4aR,5S,8aS,9aR)-9a-hydroxy-3,4a,5-trimethyl-5,6,7,8,8a,9-hexahydro-4H-benzo[][1]benzouran-2-one
related_synonym: Formula=C15H22O3; InChI=1S/C15H22O3/c1-9-5-4-6-11-7-15(17)12(8-14(9,11)3)10(2)13(16)18-15/h9,11,17H,4-8H2,1-3H3/t9-,11-,14+,15+/m0/s1; InChIKey=QKYLNUXCPSRUNA-YZENIEGJSA-N; SMILES=O1[C@]2(O)C[C@]3([C@@]([C@H](CCC3)C)(CC2=C(C1=O)C)C)[H]
xref: Chemspider:22912858
Term paths to the root one shortest all shortest one longest all longest one shortest and longest all
Path 1
CHEBI ontology
19899
chemical entity
19897
atom
19897
nonmetal atom
19820
carbon atom
19772
organic molecular entity
19772
isoprenoid
14084
terpenoid
13784
terpene lactone
2189
(4aR,5S,8aS,9aR)-9a-hydroxy-3,4a,5-trimethyl-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-2-one
0
Path 2
CHEBI ontology
19899
subatomic particle
19897
composite particle
19897
hadron
19897
baryon
19897
nucleon
19897
atomic nucleus
19897
atom
19897
main group element atom
19836
p-block element atom
19836
carbon group element atom
19776
carbon atom
19772
organic molecular entity
19772
heteroorganic entity
19536
organochalcogen compound
19296
organooxygen compound
19214
ester
17563
carboxylic ester
16937
lactone
13317
terpene lactone
2189
(4aR,5S,8aS,9aR)-9a-hydroxy-3,4a,5-trimethyl-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-2-one
0