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,12aR)-2-[2-(ethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-5-methyl-3-isoxazolecarboxamide
Accession: CHEBI:129310
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Definition: A heteroarene that has formula C23H28N4O6.
Synonyms: related_synonym: Formula=C23H28N4O6; InChI=1S/C23H28N4O6/c1-4-24-21(28)11-15-6-7-18-20(32-15)12-31-19-8-5-14(10-16(19)23(30)27(18)3)25-22(29)17-9-13(2)33-26-17/h5,8-10,15,18,20H,4,6-7,11-12H2,1-3H3,(H,24,28)(H,25,29)/t15-,18-,20+/m1/s1; InChIKey=GAQGIIUTLZVZSQ-ZTNFWEORSA-N; SMILES=CCNC(=O)C[C@H]1CC[C@@H]2[C@@H](O1)COC3=C(C=C(C=C3)NC(=O)C4=NOC(=C4)C)C(=O)N2C
xref: LINCS:LSM-40861
Term paths to the root one shortest all shortest one longest all longest one shortest and longest all
Path 1
CHEBI ontology
5178
chemical entity
5178
atom
5169
nonmetal atom
5135
nitrogen atom
533
nitrogen molecular entity
533
amide
217
aromatic amide
7
N-[(2R,4aR,12aR)-2-[2-(ethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-5-methyl-3-isoxazolecarboxamide
0
Path 2
CHEBI ontology
5178
subatomic particle
5169
composite particle
5169
hadron
5169
baryon
5169
nucleon
5169
atomic nucleus
5169
atom
5169
main group element atom
5141
p-block element atom
5138
carbon group element atom
5057
carbon atom
5056
organic molecular entity
5056
organic molecule
5004
organic cyclic compound
4944
organic heterocyclic compound
4732
heteroarene
142
N-[(2R,4aR,12aR)-2-[2-(ethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-5-methyl-3-isoxazolecarboxamide
0