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CHEBI:208577 - Notoamide F

ChEBI IDCHEBI:208577
ChEBI NameNotoamide F
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SubmitterMetaboLights
DownloadsMolfile
FormulaC27H31N3O4
Net Charge0
Average Mass461.562
Monoisotopic Mass461.23146
SMILESCO[C@H]1c2c(nc3c4c(ccc23)OC(C)(C)C=C4)C(C)(C)[C@@H]2C[C@]34CCCN3C(=O)[C@]12NC4=O
InChIInChI=1S/C27H31N3O4/c1-24(2)11-9-14-16(34-24)8-7-15-18-20(28-19(14)15)25(3,4)17-13-26-10-6-12-30(26)23(32)27(17,21(18)33-5)29-22(26)31/h7-9,11,17,21,28H,6,10,12-13H2,1-5H3,(H,29,31)/t17-,21-,26-,27+/m0/s1
InChIKeyRWPUAUNPEMCSNR-CZQHCSHRSA-N
Species of MetaboliteComponentSourceComments
Aspergillusspecies (ncbitaxon:5065) - PubMed (19053517)
ChEBI Ontology
Outgoing Relation(s)
Notoamide F (CHEBI:208577) is a pyrroloquinoline (CHEBI:50918)
IUPAC Name 
(1R,2S,17S,19S)-2-methoxy-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-24,26-dione
Manual XrefsDatabases
23344448ChemSpider