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CHEBI:221716 - Hancockiamide H

ChEBI IDCHEBI:221716
ChEBI NameHancockiamide H
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SubmitterMetaboLights
DownloadsMolfile
FormulaC20H24N2O3
Net Charge0
Average Mass340.423
Monoisotopic Mass340.17869
SMILESCOc1cc(C[C@H]2CN[C@@H](Cc3ccccc3)CN2)cc2c1OCO2
InChIInChI=1S/C20H24N2O3/c1-23-18-9-15(10-19-20(18)25-13-24-19)8-17-12-21-16(11-22-17)7-14-5-3-2-4-6-14/h2-6,9-10,16-17,21-22H,7-8,11-13H2,1H3/t16-,17-/m0/s1
InChIKeyRWGZXMUUNVSQHD-IRXDYDNUSA-N
Species of MetaboliteComponentSourceComments
Aspergillus hancockii (ncbitaxon:1873369) - PubMed (33242032)
ChEBI Ontology
Outgoing Relation(s)
Hancockiamide H (CHEBI:221716) is a benzodioxoles (CHEBI:38298)
Hancockiamide H (CHEBI:221716) is conjugate base of hancockiamide H (1+) (CHEBI:231794)
Incoming Relation(s)
hancockiamide H (1+) (CHEBI:231794) is conjugate acid of Hancockiamide H (CHEBI:221716)