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CHEBI:198311 - Notoamide O

ChEBI IDCHEBI:198311
ChEBI NameNotoamide O
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SubmitterMetaboLights
DownloadsMolfile
FormulaC26H29N3O6
Net Charge0
Average Mass479.533
Monoisotopic Mass479.20564
SMILESCC1(C)C=Cc2c(ccc3c2N[C@@]2(O[C@@H](O)[C@@]45NC(=O)[C@]6(CCCN6C4=O)C[C@H]5C2(C)C)C3=O)O1
InChIInChI=1S/C26H29N3O6/c1-22(2)10-8-13-15(34-22)7-6-14-17(13)27-26(18(14)30)23(3,4)16-12-24-9-5-11-29(24)20(32)25(16,21(33)35-26)28-19(24)31/h6-8,10,16,21,27,33H,5,9,11-12H2,1-4H3,(H,28,31)/t16-,21+,24-,25-,26+/m0/s1
InChIKeyZPXKISNDQRGXBE-OJUKFVNASA-N
Species of MetaboliteComponentSourceComments
Aspergillusspecies (ncbitaxon:5065) - PubMed (20795742)
ChEBI Ontology
Outgoing Relation(s)
Notoamide O (CHEBI:198311) is a 1-benzopyran (CHEBI:38443)
IUPAC Name 
(1'S,2S,3'S,7'R,8'R)-7'-hydroxy-4',4',7,7-tetramethylspiro[1H-pyrano[2,3-g]indole-2,5'-6-oxa-10,15-diazatetracyclo[6.5.2.01,10.03,8]pentadecane]-3,9',14'-trione
Manual XrefsDatabases
29214290ChemSpider