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,3R,3aS,9bS)-7-(1-cyclopentenyl)-3-(hydroxymethyl)-6-oxo-N-[(1R)-1-phenylethyl]-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide
Accession: CHEBI:99415
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Definition: An amino acid amide that has formula C25H29N3O3.
Synonyms: related_synonym: Formula=C25H29N3O3; InChI=1S/C25H29N3O3/c1-15(16-7-3-2-4-8-16)26-24(30)23-20(14-29)19-13-28-21(22(19)27-23)12-11-18(25(28)31)17-9-5-6-10-17/h2-4,7-9,11-12,15,19-20,22-23,27,29H,5-6,10,13-14H2,1H3,(H,26,30)/t15-,19-,20-,22+,23-/m1/s1; InChIKey=DEERBQNZFWMEPS-WCSRJGBQSA-N; SMILES=C[C@H](C1=CC=CC=C1)NC(=O)[C@H]2[C@@H]([C@H]3CN4C(=CC=C(C4=O)C5=CCCC5)[C@H]3N2)CO
xref: LINCS:LSM-10794
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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atom
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nonmetal atom
19770
nitrogen atom
18959
nitrogen molecular entity
18959
organonitrogen compound
18809
carboxamide
17544
amino acid amide
1450
(2R,3R,3aS,9bS)-7-(1-cyclopentenyl)-3-(hydroxymethyl)-6-oxo-N-[(1R)-1-phenylethyl]-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide
0
Path 2
CHEBI ontology
19834
subatomic particle
19832
composite particle
19832
hadron
19832
baryon
19832
nucleon
19832
atomic nucleus
19832
atom
19832
main group element atom
19782
p-block element atom
19782
carbon group element atom
19730
carbon atom
19727
organic molecular entity
19727
organic group
18947
organic divalent group
18922
organodiyl group
18922
carbonyl group
18879
carbonyl compound
18879
carboxylic acid
18605
carboacyl group
17694
univalent carboacyl group
17694
carbamoyl group
17544
carboxamide
17544
amino acid amide
1450
(2R,3R,3aS,9bS)-7-(1-cyclopentenyl)-3-(hydroxymethyl)-6-oxo-N-[(1R)-1-phenylethyl]-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide
0