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CHEBI:217606 - (+)-notoamide L

ChEBI IDCHEBI:217606
ChEBI Name(+)-notoamide L
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SubmitterMetaboLights
DownloadsMolfile
FormulaC25H29N3O4
Net Charge0
Average Mass435.524
Monoisotopic Mass435.21581
SMILESC=C(C)[C@H]1C[C@@]23CCCN2C(=O)[C@]1(CC(=O)c1ccc2c(c1N)C=CC(C)(C)O2)NC3=O
InChIInChI=1S/C25H29N3O4/c1-14(2)17-12-24-9-5-11-28(24)22(31)25(17,27-21(24)30)13-18(29)15-6-7-19-16(20(15)26)8-10-23(3,4)32-19/h6-8,10,17H,1,5,9,11-13,26H2,2-4H3,(H,27,30)/t17-,24-,25-/m1/s1
InChIKeyURJAJTJYGZPXHD-LJXNEXSDSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (29622844)
ChEBI Ontology
Outgoing Relation(s)
(+)-notoamide L (CHEBI:217606) is a 1-benzopyran (CHEBI:38443)
IUPAC Name 
(1R,7R,11R)-7-[2-(5-amino-2,2-dimethylchromen-6-yl)-2-oxoethyl]-11-prop-1-en-2-yl-5,8-diazatricyclo[5.2.2.01,5]undecane-6,9-dione
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78439392ChemSpider