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CHEBI:201351 - Notoamide I

ChEBI IDCHEBI:201351
ChEBI NameNotoamide I
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SubmitterMetaboLights
DownloadsMolfile
FormulaC26H27N3O4
Net Charge0
Average Mass445.519
Monoisotopic Mass445.20016
SMILESCC1(C)C=Cc2c(ccc3c4c(nc23)C(C)(C)[C@@H]2C[C@]35CCCN3C(=O)[C@]2(NC5=O)C4=O)O1
InChIInChI=1S/C26H27N3O4/c1-23(2)10-8-13-15(33-23)7-6-14-17-19(27-18(13)14)24(3,4)16-12-25-9-5-11-29(25)22(32)26(16,20(17)30)28-21(25)31/h6-8,10,16,27H,5,9,11-12H2,1-4H3,(H,28,31)/t16-,25-,26+/m0/s1
InChIKeyCDJZXTFDGOKTOT-MEMLUFBQSA-N
Species of MetaboliteComponentSourceComments
Aspergillusspecies (ncbitaxon:5065) - PubMed (19053517)
ChEBI Ontology
Outgoing Relation(s)
Notoamide I (CHEBI:201351) is a pyrroloquinoline (CHEBI:50918)
IUPAC Name 
(1R,17S,19S)-9,9,16,16-tetramethyl-8-oxa-14,23,25-triazaheptacyclo[17.5.2.01,17.03,15.04,13.07,12.019,23]hexacosa-3(15),4(13),5,7(12),10-pentaene-2,24,26-trione
Manual XrefsDatabases
23344410ChemSpider