CHEBI:223723 - Raistrickindole A

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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 Raistrickindole A
ChEBI ID CHEBI:223723
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C20H19N3O4
Net Charge 0
Average Mass 365.389
Monoisotopic Mass 365.13756
InChI InChI=1S/C20H19N3O4/c24-17-16-11-20(26)13-8-4-5-9-14(13)22-19(20)27-23(16)18(25)15(21-17)10-12-6-2-1-3-7-12/h1-9,15-16,19,22,26H,10-11H2,(H,21,24)/t15-,16-,19+,20-/m0/s1
InChIKey FDOLIMSWIVRVGO-FEHORTKBSA-N
SMILES O=C1N2O[C@H]3NC=4C=CC=CC4[C@@]3(O)C[C@H]2C(=O)N[C@H]1CC5=CC=CC=C5
Metabolite of Species Details
Penicillium (NCBI:txid5073) See: PubMed
ChEBI Ontology
Outgoing Raistrickindole A (CHEBI:223723) has functional parent α-amino acid (CHEBI:33704)
Raistrickindole A (CHEBI:223723) is a organonitrogen compound (CHEBI:35352)
Raistrickindole A (CHEBI:223723) is a organooxygen compound (CHEBI:36963)
IUPAC Name
(1R,5S,8S,10S)-5-benzyl-10-hydroxy-2-oxa-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-11,13,15-triene-4,7-dione
Manual Xref Database
75590332 ChemSpider
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