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-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
Accession: CHEBI:110449
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Definition: A furopyran that has formula C27H32N2O5.
Synonyms: related_synonym: Formula=C27H32N2O5; InChI=1S/C27H32N2O5/c1-16(18-5-3-2-4-6-18)28-26(32)14-20-13-22-21-12-19(29-25(31)11-17-7-8-17)9-10-23(21)34-27(22)24(15-30)33-20/h2-6,9-10,12,16-17,20,22,24,27,30H,7-8,11,13-15H2,1H3,(H,28,32)(H,29,31)/t16-,20+,22+,24+,27-/m0/s1; InChIKey=JUGVVXKOEIJUBH-NPVISYSTSA-N; SMILES=C[C@@H](C1=CC=CC=C1)NC(=O)C[C@H]2C[C@H]3[C@@H]([C@H](O2)CO)OC4=C3C=C(C=C4)NC(=O)CC5CC5
xref: LINCS:LSM-21896
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
furopyran
74
N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
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
p-block element atom
19830
carbon group element atom
19771
carbon atom
19767
organic molecular entity
19767
organic molecule
19719
organic cyclic compound
19509
organic heterocyclic compound
18887
organic heteropolycyclic compound
18313
organic heterobicyclic compound
17265
furopyran
74
N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
0