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-[(1S,3S,4aR,9aS)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide
Accession: CHEBI:99280
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Definition: A furopyran that has formula C26H29FN2O5.
Synonyms: related_synonym: Formula=C26H29FN2O5; InChI=1S/C26H29FN2O5/c27-17-6-1-3-15(9-17)13-28-24(31)12-19-11-21-20-10-18(29-26(32)16-4-2-5-16)7-8-22(20)34-25(21)23(14-30)33-19/h1,3,6-10,16,19,21,23,25,30H,2,4-5,11-14H2,(H,28,31)(H,29,32)/t19-,21+,23-,25-/m0/s1; InChIKey=OPNBGVGHIKRRPP-PYTYSOFPSA-N; SMILES=C1CC(C1)C(=O)NC2=CC3=C(C=C2)O[C@H]4[C@@H]3C[C@H](O[C@H]4CO)CC(=O)NCC5=CC(=CC=C5)F
xref: LINCS:LSM-10659
Term paths to the root one shortest all shortest one longest all longest one shortest and longest all
Path 1
CHEBI ontology
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chemical entity
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molecular entity
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polyatomic entity
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molecule
19628
cyclic compound
19446
homocyclic compound
18312
carbocyclic compound
18312
cyclobutanes
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N-[(1S,3S,4aR,9aS)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide
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Path 2
CHEBI ontology
19883
subatomic particle
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composite particle
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hadron
19881
baryon
19881
nucleon
19881
atomic nucleus
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atom
19881
main group element atom
19771
p-block element atom
19771
carbon group element atom
19679
carbon atom
19668
organic molecular entity
19668
organic molecule
19596
organic cyclic compound
19407
organic heterocyclic compound
18517
organic heteropolycyclic compound
17907
organic heterobicyclic compound
16828
furopyran
34
N-[(1S,3S,4aR,9aS)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide
0