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CHEBI:223723 - Raistrickindole A

ChEBI IDCHEBI:223723
ChEBI NameRaistrickindole A
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SubmitterMetaboLights
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FormulaC20H19N3O4
Net Charge0
Average Mass365.389
Monoisotopic Mass365.13756
SMILESO=C1N[C@@H](Cc2ccccc2)C(=O)N2O[C@H]3Nc4ccccc4[C@@]3(O)C[C@@H]12
InChIInChI=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
InChIKeyFDOLIMSWIVRVGO-FEHORTKBSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (31013089)
ChEBI Ontology
Outgoing Relation(s)
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
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75590332ChemSpider