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CHEBI:221623 - Fumiquinazoline K

ChEBI IDCHEBI:221623
ChEBI NameFumiquinazoline K
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SubmitterMetaboLights
DownloadsMolfile
FormulaC26H23N5O4
Net Charge0
Average Mass469.501
Monoisotopic Mass469.17500
SMILESCN1C(=O)[C@H]2C[C@@]3(O)c4ccccc4N4C(=O)C5(CC5)N(C[C@@H]1c1nc5ccccc5c(=O)n12)[C@@H]43
InChIInChI=1S/C26H23N5O4/c1-28-19-13-29-23-26(35,15-7-3-5-9-17(15)31(23)24(34)25(29)10-11-25)12-18(22(28)33)30-20(19)27-16-8-4-2-6-14(16)21(30)32/h2-9,18-19,23,35H,10-13H2,1H3/t18-,19-,23+,26-/m1/s1
InChIKeyGKRURBWFDHPOHK-BMQMDXDDSA-N
Species of MetaboliteComponentSourceComments
Aspergillusspecies (ncbitaxon:5065) - DOI (10.1002/ejoc.201201220)
ChEBI Ontology
Outgoing Relation(s)
Fumiquinazoline K (CHEBI:221623) is a quinazolines (CHEBI:38530)
IUPAC Name 
(1R,3R,15R,28S)-3-hydroxy-27-methylspiro[10,13,17,25,27-pentazaheptacyclo[13.10.2.13,10.04,9.016,25.018,23.013,28]octacosa-4,6,8,16,18,20,22-heptaene-12,1'-cyclopropane]-11,24,26-trione
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29215534ChemSpider