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)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
Accession: CHEBI:122846
browse the term
Definition: A furopyran that has formula C26H28N2O7.
Synonyms: related_synonym: Formula=C26H28N2O7; InChI=1S/C26H28N2O7/c29-12-23-25-19(9-17(34-23)10-24(30)27-11-14-1-2-14)18-8-16(4-6-20(18)35-25)28-26(31)15-3-5-21-22(7-15)33-13-32-21/h3-8,14,17,19,23,25,29H,1-2,9-13H2,(H,27,30)(H,28,31)/t17-,19-,23-,25+/m1/s1; InChIKey=GLTVTIDBZPANQC-CUARHSKXSA-N; SMILES=C1CC1CNC(=O)C[C@H]2C[C@H]3[C@@H]([C@H](O2)CO)OC4=C3C=C(C=C4)NC(=O)C5=CC6=C(C=C5)OCO6
xref: LINCS:LSM-34289
Term paths to the root one shortest all shortest one longest all longest one shortest and longest all
Path 1
CHEBI ontology
26041
chemical entity
26020
atom
26016
nonmetal atom
25505
oxygen atom
24814
oxygen molecular entity
24814
organooxygen compound
24061
oxacycle
20001
furopyran
75
N-[(1R,3R,4aR,9aS)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
0
Path 2
CHEBI ontology
26041
subatomic particle
26016
composite particle
26016
hadron
26016
baryon
26016
nucleon
26016
atomic nucleus
26016
atom
26016
main group element atom
25841
p-block element atom
25841
carbon group element atom
25441
carbon atom
25399
organic molecular entity
25399
organic molecule
25228
organic cyclic compound
24281
organic heterocyclic compound
22324
organic heteropolycyclic compound
21331
organic heterobicyclic compound
18584
furopyran
75
N-[(1R,3R,4aR,9aS)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
0