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CHEBI:201950 - Notoamide A

ChEBI IDCHEBI:201950
ChEBI NameNotoamide A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC26H29N3O5
Net Charge0
Average Mass463.534
Monoisotopic Mass463.21072
SMILESCC1(C)C=Cc2c(ccc3c2N(O)C(=O)[C@@]32C[C@@]34NC(=O)[C@]5(CCCN5C3=O)C[C@H]4C2(C)C)O1
InChIInChI=1S/C26H29N3O5/c1-22(2)10-8-14-16(34-22)7-6-15-18(14)29(33)20(31)25(15)13-26-17(23(25,3)4)12-24(19(30)27-26)9-5-11-28(24)21(26)32/h6-8,10,17,33H,5,9,11-13H2,1-4H3,(H,27,30)/t17-,24-,25+,26-/m0/s1
InChIKeyKGCIBVDLLPYXFL-OFVWMMNVSA-N
Species of MetaboliteComponentSourceComments
Aspergillusspecies (ncbitaxon:5065) - PubMed (17304611)
ChEBI Ontology
Outgoing Relation(s)
Notoamide A (CHEBI:201950) is a 1-benzopyran (CHEBI:38443)
IUPAC Name 
(1S,7S,9S,11R)-1'-hydroxy-7',7',10,10-tetramethylspiro[3,13-diazatetracyclo[5.5.2.01,9.03,7]tetradecane-11,3'-pyrano[2,3-g]indole]-2,2',14-trione
Manual XrefsDatabases
17214556ChemSpider