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: N-[(2R,4aR,12aS)-2-[2-(cyclopentylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-5-methyl-1,2-oxazole-3-carboxamide
Accession: CHEBI:97409
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Definition: A heteroarene that has formula C26H32N4O6.
Synonyms: related_synonym: Formula=C26H32N4O6; InChI=1S/C26H32N4O6/c1-15-11-20(29-36-15)25(32)28-17-7-10-22-19(12-17)26(33)30(2)21-9-8-18(35-23(21)14-34-22)13-24(31)27-16-5-3-4-6-16/h7,10-12,16,18,21,23H,3-6,8-9,13-14H2,1-2H3,(H,27,31)(H,28,32)/t18-,21-,23-/m1/s1; InChIKey=OWLQYYZEQLHDAT-JMUQELJHSA-N; SMILES=CC1=CC(=NO1)C(=O)NC2=CC3=C(C=C2)OC[C@@H]4[C@@H](CC[C@@H](O4)CC(=O)NC5CCCC5)N(C3=O)C
xref: LINCS:LSM-8788
Term paths to the root one shortest all shortest one longest all longest one shortest and longest all
Path 1
CHEBI ontology
19887
chemical entity
19885
atom
19885
nonmetal atom
19809
nitrogen atom
18982
nitrogen molecular entity
18982
amide
17772
aromatic amide
8475
N-[(2R,4aR,12aS)-2-[2-(cyclopentylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-5-methyl-1,2-oxazole-3-carboxamide
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Path 2
CHEBI ontology
19887
subatomic particle
19885
composite particle
19885
hadron
19885
baryon
19885
nucleon
19885
atomic nucleus
19885
atom
19885
main group element atom
19824
p-block element atom
19824
carbon group element atom
19763
carbon atom
19760
organic molecular entity
19760
organic molecule
19713
organic cyclic compound
19505
organic heterocyclic compound
18875
heteroarene
17153
N-[(2R,4aR,12aS)-2-[2-(cyclopentylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-5-methyl-1,2-oxazole-3-carboxamide
0