CHEBI:211019 - Protuboxepin G

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Protuboxepin G
ChEBI ID CHEBI:211019
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C22H21N3O3
Net Charge 0
Average Mass 375.428
Monoisotopic Mass 375.15829
InChI InChI=1S/C22H21N3O3/c1-3-14(2)18-19-24-21-16(11-7-8-12-28-21)22(27)25(19)17(20(26)23-18)13-15-9-5-4-6-10-15/h4-12,17H,3,13H2,1-2H3,(H,23,26)/b18-14+/t17-/m1/s1
InChIKey FOYOFJQENUFNDY-SOGDLCAJSA-N
SMILES O=C1N2C(=NC3=C1C=CC=CO3)/C(/NC([C@H]2CC4=CC=CC=C4)=O)=C(\CC)/C
Metabolite of Species Details
Aspergillus (NCBI:txid5052) See: DOI
ChEBI Ontology
Outgoing Protuboxepin G (CHEBI:211019) is a pyrimidone (CHEBI:38337)
IUPAC Name
(4E,7R)-7-benzyl-4-butan-2-ylidene-15-oxa-2,5,8-triazatricyclo[8.5.0.03,8]pentadeca-1(10),2,11,13-tetraene-6,9-dione
Manual Xref Database
71360612 ChemSpider
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