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CHEBI:211184 - Notoamide Z

ChEBI IDCHEBI:211184
ChEBI NameNotoamide Z
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SubmitterMetaboLights
DownloadsMolfile
FormulaC27H31N3O6
Net Charge0
Average Mass493.560
Monoisotopic Mass493.22129
SMILESCO[C@@H]1[C@@]23NC(=O)[C@]4(CCCN4C2=O)C[C@H]3C(C)(C)C2=[N+]([O-])c3c(ccc4c3C=CC(C)(C)O4)[C@]21O
InChIInChI=1S/C27H31N3O6/c1-23(2)11-9-14-16(36-23)8-7-15-18(14)30(34)19-24(3,4)17-13-25-10-6-12-29(25)22(32)26(17,28-21(25)31)20(35-5)27(15,19)33/h7-9,11,17,20,33H,6,10,12-13H2,1-5H3,(H,28,31)/t17-,20+,25-,26+,27-/m0/s1
InChIKeyRGEKCJWSPYJSNC-ZUZRYDNBSA-N
Species of MetaboliteComponentSourceComments
Aspergillus ochraceus (ncbitaxon:40380) - DOI (10.1039/c9ra03640g)
ChEBI Ontology
Outgoing Relation(s)
Notoamide Z (CHEBI:211184) is a 1-benzopyran (CHEBI:38443)
IUPAC Name 
(1R,2R,3S,17S,19S)-3-hydroxy-2-methoxy-9,9,16,16-tetramethyl-14-oxido-8-oxa-23,25-diaza-14-azoniaheptacyclo[17.5.2.01,17.03,15.04,13.07,12.019,23]hexacosa-4(13),5,7(12),10,14-pentaene-24,26-dione
Manual XrefsDatabases
78315803ChemSpider