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: (2R,3E,5S,7S,9E,11R,12S,15R,16R)-16-benzyl-2,12-dihydroxy-5,7,13,14-tetramethyl-17-azatricyclo[9.7.0.01,15]octadeca-3,9,13-triene-6,18-dione
Accession: CHEBI:219210
browse the term
Synonyms: related_synonym: Formula=C28H35NO4; InChI=1S/C28H35NO4/c1-16-9-8-12-21-26(32)19(4)18(3)24-22(15-20-10-6-5-7-11-20)29-27(33)28(21,24)23(30)14-13-17(2)25(16)31/h5-8,10-14,16-17,21-24,26,30,32H,9,15H2,1-4H3,(H,29,33)/b12-8+,14-13+/t16-,17-,21-,22+,23+,24-,26+,28?/m0/s1; InChIKey=GTEZBGQXBNUKSD-UGTSSAGKSA-N; SMILES=O=C1[C@H](C=C[C@@H](O)C23C(=O)N[C@@H]([C@@H]2C(C)=C([C@H]([C@@H]3C=CC[C@@H]1C)O)C)CC4=CC=CC=C4)C
xref: Chemspider:78441564
GViewer not supported for the selected species.
Term paths to the root one shortest all shortest one longest all longest one shortest and longest all
Path 1
CHEBI ontology
0
chemical entity
0
atom
0
nonmetal atom
0
nitrogen atom
0
nitrogen molecular entity
0
organonitrogen compound
0
organonitrogen heterocyclic compound
0
benzopyrrole
0
isoindoles
0
(2R,3E,5S,7S,9E,11R,12S,15R,16R)-16-benzyl-2,12-dihydroxy-5,7,13,14-tetramethyl-17-azatricyclo[9.7.0.01,15]octadeca-3,9,13-triene-6,18-dione
0
Path 2
CHEBI ontology
0
subatomic particle
0
composite particle
0
hadron
0
baryon
0
nucleon
0
atomic nucleus
0
atom
0
main group element atom
0
p-block element atom
0
carbon group element atom
0
carbon atom
0
organic molecular entity
0
organic molecule
0
organic cyclic compound
0
organic heterocyclic compound
0
organic heteropolycyclic compound
0
organic heterobicyclic compound
0
benzopyrrole
0
isoindoles
0
(2R,3E,5S,7S,9E,11R,12S,15R,16R)-16-benzyl-2,12-dihydroxy-5,7,13,14-tetramethyl-17-azatricyclo[9.7.0.01,15]octadeca-3,9,13-triene-6,18-dione
0