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: (1S,5E,7R,9S,11E,13S,16S,17S,18S)-18-benzyl-7,14-dihydroxy-7,9,16-trimethyl-15-methylidene-2,4-dioxa-19-azatricyclo[11.7.0.01,17]icosa-5,11-diene-3,8,20-trione
Accession: CHEBI:202853
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Synonyms: related_synonym: Formula=C28H33NO7; InChI=1S/C28H33NO7/c1-16-9-8-12-20-23(30)18(3)17(2)22-21(15-19-10-6-5-7-11-19)29-25(32)28(20,22)36-26(33)35-14-13-27(4,34)24(16)31/h5-8,10-14,16-17,20-23,30,34H,3,9,15H2,1-2,4H3,(H,29,32)/b12-8+,14-13+/t16-,17+,20-,21-,22-,23?,27+,28+/m0/s1; InChIKey=OLBHIGPILGBPMF-ZMQTYWPWSA-N; SMILES=O=C1OC=C[C@@](O)(C(=O)[C@@H](C)CC=C[C@@H]2[C@]3(O1)C(=O)N[C@H]([C@@H]3[C@H](C)C(C2O)=C)CC4=CC=CC=C4)C
xref: Chemspider:78440145
Term paths to the root one shortest all shortest one longest all longest one shortest and longest all
Path 1
CHEBI ontology
5178
chemical entity
5178
atom
5169
nonmetal atom
5135
nitrogen atom
533
nitrogen molecular entity
533
organonitrogen compound
417
organonitrogen heterocyclic compound
300
benzopyrrole
59
isoindoles
0
(1S,5E,7R,9S,11E,13S,16S,17S,18S)-18-benzyl-7,14-dihydroxy-7,9,16-trimethyl-15-methylidene-2,4-dioxa-19-azatricyclo[11.7.0.01,17]icosa-5,11-diene-3,8,20-trione
0
Path 2
CHEBI ontology
5178
subatomic particle
5169
composite particle
5169
hadron
5169
baryon
5169
nucleon
5169
atomic nucleus
5169
atom
5169
main group element atom
5141
p-block element atom
5138
carbon group element atom
5057
carbon atom
5056
organic molecular entity
5056
organic molecule
5004
organic cyclic compound
4944
organic heterocyclic compound
4732
organic heteropolycyclic compound
4523
organic heterobicyclic compound
148
benzopyrrole
59
isoindoles
0
(1S,5E,7R,9S,11E,13S,16S,17S,18S)-18-benzyl-7,14-dihydroxy-7,9,16-trimethyl-15-methylidene-2,4-dioxa-19-azatricyclo[11.7.0.01,17]icosa-5,11-diene-3,8,20-trione
0